3251 to 3300
Cyclic_di-GMP (3253)
Botcommand: addindex 330947521 Cyclic_di-GMP
For index : Cyclic_di-GMP=330947521
* 61093-23-0 -> 61093-23-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclic+di+GMP not found on commonchemistry - Cyclic+di+GMP
* No ChemSpiderID
* PubChem: 6323195
* No InChI
* SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3NC(=NC4=O)N)O)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C6NC(=NC7=O)N)O)OP(=O)(O1)O)O
Cyclic_pyranopterin_monophosphate (3255)
Botcommand: addindex 358644832 Cyclic_pyranopterin_monophosphate
For index : Cyclic_pyranopterin_monophosphate=358644832
* 150829-29-1 -> 150829-29-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclic+pyranopterin+monophosphate not found on commonchemistry - Cyclic+pyranopterin+monophosphate
* No ChemSpiderID
* PubChem: 25202908
* No InChI
* SMILES: O=C(N=C(N)N1)C(N2)=C1NC(O3)C2C(O)(O)C(O4)C3COP4(O)=O
Cycloartenol (3257)
Botcommand: addindex 355644800 Cycloartenol
For index : Cycloartenol=355644800
* 469-38-5 -> 469-38-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cycloartenol not found on commonchemistry - Cycloartenol
* No ChemSpiderID (correct: 16788581) * PubChem: 92110
* No InChI
* SMILES: CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
Cyclobarbital (3258)
Botcommand: addindex 340335703 Cyclobarbital
For index : Cyclobarbital=340335703
* 143-76-0 -> 143-76-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobarbital not found on commonchemistry - Cyclobarbital
* ChemSpiderID: 5632 (correct: 5632) - CORRECT - Retrieved data from ChemSpider
* PubChem: 5838
* No InChI - (ChemSpider: | InChI=InChI=1/C12H16N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h6H,2-5,7H2,1H3,(H2,13,14,15,16,17) )
* No SMILES - (ChemSpider: | smiles=O=C1NC(=O)NC(=O)C1(/C2=C/CCCC2)CC )
Cyclobutadiene (3260)
Botcommand: addindex 364363172 Cyclobutadiene
For index : Cyclobutadiene=364363172
* 1120-53-2 -> 1120-53-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobutadiene not found on commonchemistry - Cyclobutadiene
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C1=CC=C1
Cyclobutane (3261)
Botcommand: addindex 349664927 Cyclobutane
For index : Cyclobutane=349664927
* 00287-23-0 -> 00287-23-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobutane found on commonchemistry - Cyclobutane
* 287-23-0 (Formula: C4H8; Name: Cyclobutane)
* 115-25-3 (Formula: C4F8; Name: Cyclobutane, octafluoro-)
* 503-29-7 (Formula: C3H7N; Name: Azetidine)
* 503-30-0 (Formula: C3H6O; Name: Oxetane)
* 41575-94-4 (Formula: C6H12N2O4Pt; Name: Platinum, diammine[1,1-cyclobutanedi(carboxylato-κO)(2-)]-, (SP-4-2)-)
* 106650-56-0 (Formula: C17H26ClN; Name: Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-α-(2-methylpropyl)-)
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C1CCC1
Cyclobutanetetrone (3262)
Botcommand: addindex 353522001 Cyclobutanetetrone
For index : Cyclobutanetetrone=353522001
* 3617-57-0 -> 3617-57-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobutanetetrone not found on commonchemistry - Cyclobutanetetrone
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclobutene (3263)
Botcommand: addindex 361043378 Cyclobutene
For index : Cyclobutene=361043378
* 822-35-5 -> 822-35-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobutene found on commonchemistry - Cyclobutene
* 2892-51-5 (Formula: C4H2O4; Name: 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-)
* 124221-30-3 (Formula: (C24H30OSi2)x; Name: Disiloxane, 1,3-bis(2-bicyclo[4.2.0]octa-1,3,5-trien-3-ylethenyl)-1,1,3,3-tetramethyl-, homopolymer)
* ChemSpiderID: 63164 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 69972
* InChI: 1/C4H6/c1-2-4-3-1/h1-2H,3-4H2 - (ChemSpider: | InChI=InChI=1/C4H6/c1-2-4-3-1/h1-2H,3-4H2 )
* SMILES: C\1=C\CC/1 - (ChemSpider: | SMILES=C\1=C\CC/1 )
Cyclobutyrol (3264)
Botcommand: addindex 261897382 Cyclobutyrol
For index : Cyclobutyrol=261897382
* 512-16-3 -> 512-16-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclobutyrol not found on commonchemistry - Cyclobutyrol
* No ChemSpiderID
* PubChem: 72065
* No InChI
* No SMILES
Cyclochlorotine (3265)
Botcommand: addindex 356041161 Cyclochlorotine
For index : Cyclochlorotine=356041161
* 12663-46-6 -> 12663-46-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclochlorotine not found on commonchemistry - Cyclochlorotine
* No ChemSpiderID
* PubChem: 25565
* No InChI
* SMILES: O=C([C@H](CO)NC1=O)N[C@@H](C2=CC=CC=C2)CC(N[C@H](C(N3[C@H](C(N[C@H]1CC)=O)[C@H](Cl)[C@H](Cl)C3)=O)CO)=O
Cyclodecane (3266)
Botcommand: addindex 340335990 Cyclodecane
For index : Cyclodecane=340335990
* 293-96-9 -> 293-96-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclodecane found on commonchemistry - Cyclodecane
* 2385-85-5 (Formula: C10Cl12; Name: 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-)
* 3194-55-6 (Formula: C12H18Br6; Name: Cyclododecane, 1,2,5,6,9,10-hexabromo-)
* ChemSpiderID: 8910 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 9267
* InChI: 1/C10H20/c1-2-4-6-8-10-9-7-5-3-1/h1-10H2 - (ChemSpider: | InChI=InChI=1/C10H20/c1-2-4-6-8-10-9-7-5-3-1/h1-10H2 )
* SMILES: C1CCCCCCCCC1 - (ChemSpider: | SMILES=C1CCCCCCCCC1 )
Cyclodextrin (3267)
Botcommand: addindex 351688070 Cyclodextrin
For index : Cyclodextrin=351688070
* 17465-86-0 -> 17465-86-0 - NOT VERIFIED
* CAS found on commonchemistry - 17465-86-0 - name in list
All names: Cavamax 8 Food, Cavamax W 8, Cavamax W 8 Food, Celdex C 100, Celdex G 100, ciclooctapentilosa, Cyclomaltooctaose, Cyclooctaamylose , cyclooctapentylose, Dexy Pearl γ-100, Rindex C, Ringdex C, [[Stereoisomer of 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol]], γ-Cyclodextrin, γ-Cyclodextrine, γ-Dextrin
* Cyclodextrin found on commonchemistry - Cyclodextrin
* 12619-70-4 (Formula: W99; Name: Cyclodextrin)
* 7585-39-9 (Formula: C42H70O35; Name: β-Cyclodextrin)
* 9030-09-5 (Formula: Unspecified; Name: Glycosyltransferase, cyclodextrin)
* 9035-74-9 (Formula: Unspecified; Name: Phosphorylase, glycogen)
* 10016-20-3 (Formula: C36H60O30; Name: α-Cyclodextrin)
* 17465-86-0 (Formula: C48H80O40; Name: γ-Cyclodextrin) Matches CAS (17465-86-0) on page
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclododecane (3268)
* No CASNo
* Cyclododecane found on commonchemistry - Cyclododecane
* 294-93-9 (Formula: C8H16O4; Name: 1,4,7,10-Tetraoxacyclododecane)
* 3194-55-6 (Formula: C12H18Br6; Name: Cyclododecane, 1,2,5,6,9,10-hexabromo-)
* 50327-22-5 (Formula: (C10H18N2O2)n; Name: Poly[imino-1,4-butanediylimino(1,6-dioxo-1,6-hexanediyl)])
* 120066-54-8 (Formula: C17H29GdN4O7; Name: Gadolinium, [10-[2-(hydroxy-κO)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-κN1,κN4,κN7,κN10,κO1,κO4,κO7]-)
* ChemSpiderID: 8911 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2 - (ChemSpider: | InChI=InChI=1/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2 )
* SMILES: C1CCCCCCCCCCC1 - (ChemSpider: | SMILES=C1CCCCCCCCCCC1 )
Cyclofenil (3269)
Botcommand: addindex 356327534 Cyclofenil
For index : Cyclofenil=356327534
* 5189-40-2 -> 5189-40-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclofenil not found on commonchemistry - Cyclofenil
* ChemSpiderID: 2795 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 2898
* No InChI - (ChemSpider: | InChI=InChI=1/C23H24O4/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25/h8-15H,3-7H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=C(Oc3ccc(C(/c1ccc(OC(=O)C)cc1)=C2\CCCCC2)cc3)C )
Cycloguanil (3270)
Botcommand: addindex 340343514 Cycloguanil
For index : Cycloguanil=340343514
* 516-21-2 -> 516-21-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Cycloguanil not found on commonchemistry - Cycloguanil
* ChemSpiderID: 8697 (correct: 8697) - CORRECT - Retrieved data from ChemSpider
* PubChem: 9049
* No InChI - (ChemSpider: | InChI=InChI=1/C11H14ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6H,1-2H3,(H4,13,14,15,16) )
* No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1)N2C(=N/C(=N\C2(C)C)N)\N )
Cyclohexanehexone (3275)
Botcommand: addindex 347501540 Cyclohexanehexone
For index : Cyclohexanehexone=347501540
* 527-31-1 -> 527-31-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclohexanehexone not found on commonchemistry - Cyclohexanehexone
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclohexyl_nitrite (3281)
Botcommand: addindex 337441674 Cyclohexyl_nitrite
For index : Cyclohexyl_nitrite=337441674
* 5156-40-1 -> 5156-40-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclohexyl+nitrite not found on commonchemistry - Cyclohexyl+nitrite
* No ChemSpiderID
* PubChem: 545140
* No InChI
* No SMILES
Cycloleucine (3283)
Botcommand: addindex 359839987 Cycloleucine
For index : Cycloleucine=359839987
* 52-52-8 -> 52-52-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cycloleucine not found on commonchemistry - Cycloleucine
* No ChemSpiderID
* PubChem: 2901
* No InChI
* SMILES: C1CCC(C1)(C(=O)O)N
Cyclomethycaine (3284)
Botcommand: addindex 340343848 Cyclomethycaine
For index : Cyclomethycaine=340343848
* 139-62-8 -> 139-62-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclomethycaine not found on commonchemistry - Cyclomethycaine
* ChemSpiderID: 10382 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 10839
* InChI: 1/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3 - (ChemSpider: | InChI=InChI=1/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3 )
* SMILES: O=C(OCCCN1C(CCCC1)C)c3ccc(OC2CCCCC2)cc3 - (ChemSpider: | SMILES=O=C(OCCCN1C(CCCC1)C)c3ccc(OC2CCCCC2)cc3 )
Cyclononane (3285)
Botcommand: addindex 354362187 Cyclononane
For index : Cyclononane=354362187
* 293-55-0 -> 293-55-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclononane not found on commonchemistry - Cyclononane
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclooctadecanonaene (3286)
Botcommand: addindex 363719075 Cyclooctadecanonaene
For index : Cyclooctadecanonaene=363719075
* 2040-73-5 -> 2040-73-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclooctadecanonaene not found on commonchemistry - Cyclooctadecanonaene
* No ChemSpiderID
* No PubChem
* InChI: 1S/C18H18/c1-2-4-6-8-10-12-14-16-18-17-15-13-11-9-7-5-3-1/h1-18H/b2-1-,3-1+,4-2+,5-3+,6-4+,7-5-,8-6-,9-7+,10-8+,11-9+,12-10+,13-11-,14-12-,15-13+,16-14+,17-15+,18-16+,18-17-
* No SMILES
Cyclooctene (3290)
Botcommand: addindex 346400592 Cyclooctene
For index : Cyclooctene=346400592
* 931-87-3 -> 931-87-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclooctene found on commonchemistry - Cyclooctene
* 931-88-4 (Formula: C8H14; Name: Cyclooctene)
* 286-62-4 (Formula: C8H14O; Name: 9-Oxabicyclo[6.1.0]nonane)
* ChemSpiderID: 553642 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 638079
* InChI: 1/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1- - (ChemSpider: | InChI=InChI=1/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1- )
* SMILES: C\1=C\CCCCCC/1 - (ChemSpider: | SMILES=C\1=C\CCCCCC/1 )
Cyclopal (3291)
Botcommand: addindex 340344201 Cyclopal
For index : Cyclopal=340344201
* 76-68-6 -> 76-68-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopal not found on commonchemistry - Cyclopal
* ChemSpiderID: 6212 (correct: 6212) - CORRECT - Retrieved data from ChemSpider
* PubChem: 6454
* No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17) )
* No SMILES - (ChemSpider: | smiles=O=C1NC(=O)NC(=O)C1(C2/C=C\CC2)C\C=C )
Cyclopamine (3292)
Botcommand: addindex 359020143 Cyclopamine
For index : Cyclopamine=359020143
* 4449-51-8 -> 4449-51-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopamine not found on commonchemistry - Cyclopamine
* No ChemSpiderID
* PubChem: 442972
* No InChI
* SMILES: C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5CC4=C3C)C)O)C)NC1
Cyclopentadienyl_allyl_palladium (3294)
* No CASNo
* Cyclopentadienyl+allyl+palladium not found on commonchemistry - Cyclopentadienyl+allyl+palladium
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopentadienyl_thallium (3295)
Botcommand: addindex 340344384 Cyclopentadienyl_thallium
For index : Cyclopentadienyl_thallium=340344384
* 34822-90-7 -> 34822-90-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentadienyl+thallium not found on commonchemistry - Cyclopentadienyl+thallium
* ChemSpiderID: 11271029 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C5H5.Tl/c1-2-4-5-3-1;/h1-3H,4H2;/rC5H5Tl/c6-5-3-1-2-4-5/h1-3H,4H2 - (ChemSpider: | InChI=InChI=1/C5H5.Tl/c1-2-4-5-3-1;/h1-3H,4H2;/rC5H5Tl/c6-5-3-1-2-4-5/h1-3H,4H2 )
* SMILES: [Tl]C=1C\C=C/C=1 - (ChemSpider: | SMILES=[Tl]C=1C\C=C/C=1 )
Cyclopentadienylcobalt_dicarbonyl (3296)
* No CASNo
* Cyclopentadienylcobalt+dicarbonyl not found on commonchemistry - Cyclopentadienylcobalt+dicarbonyl
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopentadienylindium(I) (3297)
Botcommand: addindex 297422788 Cyclopentadienylindium(I)
For index : Cyclopentadienylindium(I)=297422788
* 34822-89-4 -> 34822-89-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentadienylindium+I not found on commonchemistry - Cyclopentadienylindium+I
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopentadienyliron_dicarbonyl_dimer (3298)
Botcommand: addindex 364440907 Cyclopentadienyliron_dicarbonyl_dimer
For index : Cyclopentadienyliron_dicarbonyl_dimer=364440907
* 38117-54-3 -> 38117-54-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentadienyliron+dicarbonyl+dimer found on commonchemistry - Cyclopentadienyliron+dicarbonyl+dimer
* 12154-95-9 (exact match)
Name in list
All names: Bis(cyclopentadienyldicarbonyliron), Bis(cyclopentadienyliron dicarbonyl), Bis(dicarbonyl(η5-cyclopentadienyl)iron), Bis(dicarbonyl-π-cyclopentadienyliron), Bis(π-cyclopentadienyldicarbonyliron), Bis(π-cyclopentadienylirondicarbonyl), [[Bis[dicarbonyl(π-cyclopentadienyl)iron(II)]]], Cyclopentadienyldicarbonyliron dimer, Cyclopentadienylirondicarbonyl dimer, Dicarbonylcyclopentadienyliron dimer, Dicarbonyl-π-cyclopentadienyliron dimer, Dicyclopentadienyldiiron tetracarbonyl, [[Dicyclopentadienyliron dicarbonyl dimer ]], Dicyclopentadienyltetracarbonyldiiron, di-μ-carbonildicarbonilbis(η5-ciclopenta-2,4-dien-1-il)dihierro, Di-μ-carbonyldicarbonylbis(η5-cyclopenta-2,4-dien-1-yl)dieisen, di-μ-carbonyldicarbonylbis(η5-cyclopenta-2,4-dien-1-yl)diiron, di-μ-carbonyldicarbonylbis(η5-cyclopenta-2,4-diene-1-yl)difer, [[Di-μ-carbonyldicarbonylbis[(1,2,3,4,5-η)-2,4-cyclopentadien-1-yl]diiron]], Di-μ-carbonyldicarbonyldi-π-cyclopentadienyldiiron, Iron, di-μ-carbonyldicarbonylbis(η5-2,4-cyclopentadien-1-yl)di-, (Fe-Fe), Iron, di-μ-carbonyldicarbonyldi-π-cyclopentadienyldi-, (Fe-Fe), Tetracarbonylbis(cyclopentadienyl)diiron, Tetracarbonylbis(η5-cyclopentadienyl)diiron
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopentadienylmolybdenum_tricarbonyl_dimer (3299)
Botcommand: addindex 284108268 Cyclopentadienylmolybdenum_tricarbonyl_dimer
For index : Cyclopentadienylmolybdenum_tricarbonyl_dimer=284108268
* 12091-64-4 -> 12091-64-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentadienylmolybdenum+tricarbonyl+dimer not found on commonchemistry - Cyclopentadienylmolybdenum+tricarbonyl+dimer
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopentamine (3300)
Botcommand: addindex 362230181 Cyclopentamine
For index : Cyclopentamine=362230181
* 102-45-4 -> 102-45-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentamine not found on commonchemistry - Cyclopentamine
* ChemSpiderID: 7326 (correct: 7326) - CORRECT - Retrieved data from ChemSpider
* PubChem: 7608
* No InChI - (ChemSpider: | InChI=InChI=1/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=N(C)C(CC1CCCC1)C )
3301 to 3350
Cyclopentanepentone (3302)
Botcommand: addindex 360048079 Cyclopentanepentone
For index : Cyclopentanepentone=360048079
* 3617-57-0 -> 3617-57-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopentanepentone not found on commonchemistry - Cyclopentanepentone
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cyclopenthiazide (3307)
Botcommand: addindex 344104592 Cyclopenthiazide
For index : Cyclopenthiazide=344104592
* 742-20-1 -> 742-20-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopenthiazide not found on commonchemistry - Cyclopenthiazide
* No ChemSpiderID
* PubChem: 2904
* No InChI
* No SMILES
Cyclopiazonic_acid (3310)
Botcommand: addindex 343681061 Cyclopiazonic_acid
For index : Cyclopiazonic_acid=343681061
* 18172-33-3 -> 18172-33-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopiazonic+acid not found on commonchemistry - Cyclopiazonic+acid
* ChemSpiderID: 21106432 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 65261
* InChI: 1/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1 - (ChemSpider: | InChI=InChI=1/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1 )
* SMILES: CC(=O)/C1=C(\O)[C@H]5N(C1=O)[C@@](C)(C)[C@@H]4Cc2cccc3ncc(c23)[C@@H]45 - (ChemSpider: | SMILES=CC(=O)/C1=C(\O)[C@H]5N(C1=O)[C@@](C)(C)[C@@H]4Cc2cccc3ncc(c23)[C@@H]45 )
Cycloprop-2-ene_carboxylic_acid (3311)
* No CASNo
* Cycloprop+ene+carboxylic+acid not found on commonchemistry - Cycloprop+ene+carboxylic+acid
* ChemSpiderID: 21782462 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 25241629
* InChI: 1/C4H4O2/c5-4(6)3-1-2-3/h1-3H,(H,5,6) - (ChemSpider: | InChI=InChI=1/C4H4O2/c5-4(6)3-1-2-3/h1-3H,(H,5,6) )
* SMILES: C1=CC1C(=O)O - (ChemSpider: | SMILES=C1=CC1C(=O)O )
Cyclopropanone (3313)
Botcommand: addindex 265839781 Cyclopropanone
For index : Cyclopropanone=265839781
* 5009-27-8 -> 5009-27-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopropanone not found on commonchemistry - Cyclopropanone
* No ChemSpiderID
* PubChem: 138404
* No InChI
* SMILES: C1CC1=O
Cyclopropene (3314)
Botcommand: addindex 364960798 Cyclopropene
For index : Cyclopropene=364960798
* 2781-85-3 -> 2781-85-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopropene not found on commonchemistry - Cyclopropene
* No ChemSpiderID
* PubChem: 123173
* No InChI
* No SMILES
Cyclopropenylidene (3315)
Botcommand: addindex 337639585 Cyclopropenylidene
For index : Cyclopropenylidene=337639585
* 16165-40-5 -> 16165-40-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopropenylidene not found on commonchemistry - Cyclopropenylidene
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C1=C[C]1
Cyclopropylmescaline (3316)
Botcommand: addindex 357359836 Cyclopropylmescaline
For index : Cyclopropylmescaline=357359836
* 207740-23-6 -> 207740-23-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclopropylmescaline not found on commonchemistry - Cyclopropylmescaline
* ChemSpiderID: 21106288 (correct: 21106288) - CORRECT - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C14H21NO3/c1-16-12-7-11(5-6-15)8-13(17-2)14(12)18-9-10-3-4-10/h7-8,10H,3-6,9,15H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C14H21NO3/c1-16-12-7-11(5-6-15)8-13(17-2)14(12)18-9-10-3-4-10/h7-8,10H,3-6,9,15H2,1-2H3 )
* SMILES: COc2cc(cc(OC)c2OCC1CC1)CCN - (ChemSpider: | SMILES=COc2cc(cc(OC)c2OCC1CC1)CCN )
Cyclorphan (3317)
Botcommand: addindex 343848164 Cyclorphan
For index : Cyclorphan=343848164
* 4163-15-9 -> 4163-15-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyclorphan not found on commonchemistry - Cyclorphan
* ChemSpiderID: 4514407 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5359966
* No InChI - (ChemSpider: | InChI=InChI=1/C20H27NO/c22-16-7-6-15-11-19-17-3-1-2-8-20(17,18(15)12-16)9-10-21(19)13-14-4-5-14/h6-7,12,14,17,19,22H,1-5,8-11,13H2/t17-,19-,20-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=Oc1ccc4c(c1)[C@@]25[C@H]([C@H](N(CC2)CC3CC3)C4)CCCC5 )
Cyclosarin (3318)
* No CASNo
* Cyclosarin not found on commonchemistry - Cyclosarin
* ChemSpiderID: 58069 (correct: 58069) - CORRECT - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C7H14FO2P/c1-11(8,9)10-7-5-3-2-4-6-7/h7H,2-6H2,1H3 - (ChemSpider: | InChI=InChI=1/C7H14FO2P/c1-11(8,9)10-7-5-3-2-4-6-7/h7H,2-6H2,1H3 )
* SMILES: O=P(F)(OC1CCCCC1)C - (ChemSpider: | SMILES=O=P(F)(OC1CCCCC1)C )
Cycloundecane (3321)
Botcommand: addindex 275436582 Cycloundecane
For index : Cycloundecane=275436582
* 294-41-7 -> 294-41-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Cycloundecane not found on commonchemistry - Cycloundecane
* No ChemSpiderID
* PubChem: 136144
* No InChI
* SMILES: C1CCCCCCCCCC1
Cyhalothrin (3323)
Botcommand: addindex 352971257 Cyhalothrin
For index : Cyhalothrin=352971257
* 68085-85-8 -> 68085-85-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyhalothrin found on commonchemistry - Cyhalothrin
* 91465-08-6 (exact match)
Name in list
All names: A 1:1 mixture of (S)-α-cyano-3-phenoxybenzyl; (Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate; (R)-α-cyano-3-phenoxybenzyl (Z)-(1S)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate, [[Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1α(S*),3α(Z)]-(.+-.)-]], [[Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-]], [[Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (1R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-]], [[Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-]], [[cyhalothrin K]], [[cyhalothrin , λ-]], Demand , Hallmark , ICI-A 0321, Icon , Karate , Karate 1E, Karate K, Karate King , Karate Z, Karate Zeon, Kung Fu , Lambda cialotrina, [[LAMBDA-cyhalothrin ]], [[lambda-cyhalothrin ]], [[Lambda-cyhalothrin (ISO)]], Matador , Matador (insecticide), NUP 05077, PP 321, Scimitar , Spectracide Trazicide, Spectracide Triazicide Soil & Turf Insect Killer, Taiga Z, UN 2588, Warrior , Warrior T, Warrior Zeon, Warrior-T, [[λ-cyhalothrin ]]
* ChemSpiderID: 4445166 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5281873
* InChI: 1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12- - (ChemSpider: | InChI=InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12- )
* SMILES: Cl\C(=C/C3C(C(=O)OC(C#N)c2cccc(Oc1ccccc1)c2)C3(C)C)C(F)(F)F - (ChemSpider: | SMILES=Cl\C(=C/C3C(C(=O)OC(C#N)c2cccc(Oc1ccccc1)c2)C3(C)C)C(F)(F)F )
Cylindrospermopsin (3324)
Botcommand: addindex 353410433 Cylindrospermopsin
For index : Cylindrospermopsin=353410433
* 143545-90-8 -> 143545-90-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cylindrospermopsin not found on commonchemistry - Cylindrospermopsin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cymarin (3325)
Botcommand: addindex 353057867 Cymarin
For index : Cymarin=353057867
* 508-77-0 -> 508-77-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cymarin not found on commonchemistry - Cymarin
* No ChemSpiderID
* PubChem: 10504
* No InChI
* No SMILES
Cymarine (3326)
Botcommand: addindex 353056871 Cymarine
For index : Cymarine=353056871
* 508-77-0 -> 508-77-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cymarine not found on commonchemistry - Cymarine
* No ChemSpiderID
* PubChem: 6474106
* No InChI
* SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)OC)O
Cynaroside (3328)
Botcommand: addindex 345931471 Cynaroside
For index : Cynaroside=345931471
* 68321-11-9 -> 68321-11-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Cynaroside found on commonchemistry - Cynaroside
* 5373-11-5 (exact match)
Name in list
All names: 2-(3,4-dihidroxifenil)-7-(β-D-glucopiranosiloxi)-5-hidroxi-4H-1-benzopirano-4-ona, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyrannosyloxy)-5-hydroxy-4H-1-benzopyranne-4-one, 2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-on, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy-, 7-Glucoluteolin , 7-β-D-Glucosylluteolin, 7-β-Glucosylluteolin, Cinaroside , [[cynaroside ]], Glucoluteolin , Luteolin 7-glucoside , Luteolin 7-monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-glucoside , Luteolin 7-O-monoglucoside, Luteolin 7-O-β-D-glucopyranoside, Luteolin 7-O-β-D-glucoside, Luteolin 7-O-β-glucopyranoside, Luteolin 7-O-β-glucoside, Luteolin 7-β-D-glucoside, Luteolin 7-β-glucoside, Luteolin 7-β-monoglucoside, Luteolin, 7-β-D-glucopyranoside, Luteolin-7-D-glucopyranoside, Luteoloside , Nephrocizin, Nephrocizine
* No ChemSpiderID
* PubChem: 5280637
* No InChI
* SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
Cypenamine (3329)File:Trans-(±)-Cypenamine Enantiomers Structural Formulae.png
Botcommand: addindex 351528101 Cypenamine
For index : Cypenamine=351528101
* 15301-54-9 -> 15301-54-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Cypenamine not found on commonchemistry - Cypenamine
* ChemSpiderID: 20476 (correct: 20476) - CORRECT - Retrieved data from ChemSpider
* PubChem: 21786
* No InChI - (ChemSpider: | InChI=InChI=1/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2 )
* No SMILES - (ChemSpider: | smiles=c1cc(ccc1)C2CCCC2N )
Cyprazepam (3331)
Botcommand: addindex 347701391 Cyprazepam
For index : Cyprazepam=347701391
* 15687-07-7 -> 15687-07-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyprazepam not found on commonchemistry - Cyprazepam
* ChemSpiderID: 16736916 (correct: 16736916) - CORRECT - Retrieved data from ChemSpider
* PubChem: 27452
* No InChI - (ChemSpider: | InChI=InChI=1/C19H18ClN3O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)23(24)12-18(22-17)21-11-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2,(H,21,22) )
* No SMILES - (ChemSpider: | smiles=Clc1ccc2\N=C(/C[N+](/[O-])=C(\c2c1)c3ccccc3)NCC4CC4 )
Cyprenorphine (3332)
Botcommand: addindex 359433092 Cyprenorphine
For index : Cyprenorphine=359433092
* 4406-22-8 -> 4406-22-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyprenorphine not found on commonchemistry - Cyprenorphine
* ChemSpiderID: 16735758 (correct: 16735758) - CORRECT - Retrieved data from ChemSpider
* PubChem: 544534
* No InChI - (ChemSpider: | InChI=InChI=1/C26H33NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-9,15,18-19,22,28-29H,4-5,10-14H2,1-3H3/t18-,19-,22-,24-,25+,26-/m1/s1 )
* No SMILES - (ChemSpider: | smiles=CC(C)(O)[C@H]7C[C@]53/C=C/[C@]7(OC)[C@@H]1Oc6c2c(C[C@H]5N(CC[C@@]123)CC4CC4)ccc6O )
Cyprodenate (3333)
Botcommand: addindex 352683397 Cyprodenate
For index : Cyprodenate=352683397
* 15585-86-1 -> 15585-86-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyprodenate not found on commonchemistry - Cyprodenate
* ChemSpiderID: 64892 (correct: 64892) - CORRECT - Retrieved data from ChemSpider
* PubChem: 71875
* No InChI - (ChemSpider: | InChI=InChI=1/C13H25NO2/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12/h12H,3-11H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=C(OCCN(C)C)CCC1CCCCC1 )
Cyprodime (3334)
Botcommand: addindex 343553997 Cyprodime
For index : Cyprodime=343553997
* 118111-54-9 -> 118111-54-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyprodime not found on commonchemistry - Cyprodime
* No ChemSpiderID
* PubChem: 5748293
* No InChI
* No SMILES
Cyromazine (3337)
Botcommand: addindex 316301480 Cyromazine
For index : Cyromazine=316301480
* 66215-27-8 -> 66215-27-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Cyromazine not found on commonchemistry - Cyromazine
* No ChemSpiderID
* PubChem: 47866
* No InChI
* SMILES: C1CC1NC2=NC(=NC(=N2)N)N
Cystathionine (3339)
Botcommand: addindex 362648464 Cystathionine
For index : Cystathionine=362648464
* 56-88-2 -> 56-88-2 - NOT VERIFIED
* CAS found on commonchemistry - 56-88-2 - name in list
All names: (R)-S-(2-amino-2-carboxietil)-L-homocisteina, (R)-S-(2-Amino-2-carboxyethyl)-L-homocystein, (R)-S-(2-amino-2-carboxyethyl)-L-homocysteine, [[Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-]], Cystathionine , Cystathionine, L-, L-(+)-Cystathionine, L-Cystathionine, L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-, [[L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-]]
* Cystathionine found on commonchemistry - Cystathionine
* 56-88-2 (exact match) Matches CAS (56-88-2) on page
Name in list
All names: (R)-S-(2-amino-2-carboxietil)-L-homocisteina, (R)-S-(2-Amino-2-carboxyethyl)-L-homocystein, (R)-S-(2-amino-2-carboxyethyl)-L-homocysteine, [[Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-]], [[cystathionine ]], [[cystathionine , L-]], [[L-(+)-cystathionine ]], [[L-cystathionine ]], L-Homocysteine, S-(2-amino-2-carboxyethyl)-, (R)-, [[L-Homocysteine, S-[(2R)-2-amino-2-carboxyethyl]-]]
* ChemSpiderID: 811 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 834
* InChI: 1/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13) - (ChemSpider: | InChI=InChI=1/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13) )
* SMILES: OC([C@@H](N)CCSC[C@H](N)C(O)=O)=O - (ChemSpider: | SMILES=O=C(O)C(N)CSCCC(C(=O)O)N )
Cysteine_sulfinic_acid (3343)
Botcommand: addindex 364162628 Cysteine_sulfinic_acid
For index : Cysteine_sulfinic_acid=364162628
* 2381-08-0 -> 2381-08-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cysteine+sulfinic+acid not found on commonchemistry - Cysteine+sulfinic+acid
* No ChemSpiderID
* PubChem: 109
* No InChI
* SMILES: C(C(C(=O)O)N)S(=O)O
Cysteinyldopa (3344)
Botcommand: addindex 362092599 Cysteinyldopa
For index : Cysteinyldopa=362092599
* 19641-92-0 -> 19641-92-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cysteinyldopa not found on commonchemistry - Cysteinyldopa
* ChemSpiderID: 27618 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 29719
* InChI: 1/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20) - (ChemSpider: | InChI=InChI=1/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20) )
* SMILES: O=C(O)C(N)Cc1cc(SCC(C(=O)O)N)c(O)c(O)c1 - (ChemSpider: | SMILES=O=C(O)C(N)Cc1cc(SCC(C(=O)O)N)c(O)c(O)c1 )
Cythioate (3347)
Botcommand: addindex 313236646 Cythioate
For index : Cythioate=313236646
* 115-93-5 -> 115-93-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cythioate not found on commonchemistry - Cythioate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Cytidine_diphosphate_glucose (3350)
* No CASNo
* Cytidine+diphosphate+glucose not found on commonchemistry - Cytidine+diphosphate+glucose
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
3351 to 3400
Cytochalasin_D (3355)
Botcommand: addindex 357415516 Cytochalasin_D
For index : Cytochalasin_D=357415516
* 22144-77-0 -> 22144-77-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Cytochalasin+D not found on commonchemistry - Cytochalasin+D
* No ChemSpiderID
* PubChem: 5458428
* No InChI
* SMILES: C[C@H]1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C/[C@@](C1=O)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
Cytochalasin_E (3356)
Botcommand: addindex 363722351 Cytochalasin_E
For index : Cytochalasin_E=363722351
* 36011-19-5 -> 36011-19-5 - NOT VERIFIED
* CAS not found on commonchemistry
* Cytochalasin+E not found on commonchemistry - Cytochalasin+E
* No ChemSpiderID
* PubChem: 5458385
* No InChI
* SMILES: C[C@H]1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@]2(C(=O)N[C@H]4CC5=CC=CC=C5)OC(=O)O/C=C/[C@@](C1=O)(C)O)C)C
D-DOPA (3359)
Botcommand: addindex 340533890 D-DOPA
For index : D-DOPA=340533890
* 5796-17-8 -> 5796-17-8 - NOT VERIFIED
* CAS not found on commonchemistry
* D+DOPA not found on commonchemistry - D+DOPA
* ChemSpiderID: 83260 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 92222
* InChI: 1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1 - (ChemSpider: | InChI=InChI=1/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1 )
* SMILES: O=C(O)[C@H](N)Cc1cc(O)c(O)cc1 - (ChemSpider: | SMILES=O=C(O)[C@H](N)Cc1cc(O)c(O)cc1 )
D-Deprenyl (3360)
* No CASNo
* D+Deprenyl not found on commonchemistry - D+Deprenyl
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
D-Galacturonic_acid (3361)
Botcommand: addindex 346551811 D-Galacturonic_acid
For index : D-Galacturonic_acid=346551811
* 685-73-4 -> 685-73-4 - NOT VERIFIED
* CAS found on commonchemistry - 685-73-4 - name in list
All names: acide D-galactopyrannuronique, Acide D-galactopyranuronique, acido D-galactopiranuronico, D-galactopyranuronic acid, D-Galacturonic acid , D-Galaktopyranuronsaure, D-Mannose, O-D-galactopyranuronosyl-, Galacturonic acid , Galacturonic acid, D-, NSC 212542
* D+Galacturonic+acid not found on commonchemistry - D+Galacturonic+acid
* ChemSpiderID: 388354 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 84740
* InChI: 1/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/s1 - (ChemSpider: | InChI=InChI=1/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6?/m0/s1 )
* SMILES: O=C(O)[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O - (ChemSpider: | SMILES=O=C(O)[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O )
D-Glucosamine_sulfate_potassium_chloride (3362)
* No CASNo
* D+Glucosamine+sulfate+potassium+chloride not found on commonchemistry - D+Glucosamine+sulfate+potassium+chloride
* ChemSpiderID: 23089056 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C6H13NO5.ClH.K.H2O4S/c7-3-5(10)4(9)2(1-8)12-6(3)11;;;1-5(2,3)4/h2-6,8-11H,1,7H2;1H;;(H2,1,2,3,4)/q;;+1;/p-1/t2?,3-,4+,5?,6-;;;/m0.../s1 )
* No SMILES - (ChemSpider: | smiles=C(C1C(C(C(C(O1)O)N)O)O)O.OS(=O)(=O)O.Cl[K] )
D-chiro-inositol (3364)
Botcommand: addindex 341393638 D-chiro-inositol
For index : D-chiro-inositol=341393638
* 643-12-9 -> 643-12-9 - NOT VERIFIED
* CAS not found on commonchemistry
* D+chiro+inositol not found on commonchemistry - D+chiro+inositol
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DAA-1097 (3365)
Botcommand: addindex 345622789 DAA-1097
For index : DAA-1097=345622789
* 220551-79-1 -> 220551-79-1 - NOT VERIFIED
* CAS not found on commonchemistry
* DAA found on commonchemistry - DAA
* 623-73-4 (Formula: C4H6N2O2; Name: Acetic acid, diazo-, ethyl ester)
* 7631-86-9 (Formula: O2Si; Name: Silica)
* 9000-88-8 (Formula: Unspecified; Name: Oxidase, D-amino acid)
* 26062-79-3 (Formula: (C8H16N.Cl)x; Name: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, homopolymer)
* 26590-05-6 (Formula: (C8H16N.C3H5NO.Cl)x; Name: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide)
* No ChemSpiderID
* PubChem: 9844410
* No InChI
* No SMILES
DAA-1106 (3366)
Botcommand: addindex 359774272 DAA-1106
For index : DAA-1106=359774272
* 220551-92-8 -> 220551-92-8 - NOT VERIFIED
* CAS not found on commonchemistry
* DAA found on commonchemistry - DAA
* 623-73-4 (Formula: C4H6N2O2; Name: Acetic acid, diazo-, ethyl ester)
* 7631-86-9 (Formula: O2Si; Name: Silica)
* 9000-88-8 (Formula: Unspecified; Name: Oxidase, D-amino acid)
* 26062-79-3 (Formula: (C8H16N.Cl)x; Name: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, homopolymer)
* 26590-05-6 (Formula: (C8H16N.C3H5NO.Cl)x; Name: 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide)
* No ChemSpiderID
* PubChem: 10430788
* No InChI
* No SMILES
DADLE (3368)
* No CASNo
* DADLE not found on commonchemistry - DADLE
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DALT (3369)
Botcommand: addindex 357597934 DALT
For index : DALT=357597934
* ? -> ? - NOT VERIFIED
* The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
* DALT found on commonchemistry - DALT
* 9003-05-8 (Formula: (C3H5NO)x; Name: 2-Propenamide, homopolymer)
* 102-71-6 (Formula: C6H15NO3; Name: Ethanol, 2,2',2-nitrilotris-)
* 147-14-8 (Formula: C32H16CuN8; Name: Copper, [29H,31H-phthalocyaninato(2-)-κN29,κN30,κN31,κN32]-, (SP-4-1)-)
* 1328-53-6 (Formula: Unspecified; Name: C.I. Pigment Green 7)
* 2379-74-0 (Formula: C18H10Cl2O2S2; Name: Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-)
* 7631-86-9 (Formula: O2Si; Name: Silica)
* 9005-49-6 (Formula: W99; Name: Heparin)
* 9041-08-1 (Formula: Unspecified; Name: Heparin, sodium salt)
* 9082-00-2 (Formula: C3H8O3.3(C3H6O.C2H4O)x; Name: Oxirane, methyl-, polymer with oxirane, ether with 1,2,3-propanetriol (3:1))
* 31694-55-0 (Formula: (C2H4O)n(C2H4O)n(C2H4O)nC3H8O3; Name: Poly(oxy-1,2-ethanediyl), α,α',α-1,2,3-propanetriyltris[ω-hydroxy-)
* ChemSpiderID: 21250454 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 24839550
* No InChI - (ChemSpider: | InChI=InChI=1/C16H20N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h3-8,13,17H,1-2,9-12H2 )
* No SMILES - (ChemSpider: | smiles=C=CCN(CC=C)CCc2cnc1ccccc12 )
DAM-57 (3370)
* No CASNo
* DAM found on commonchemistry - DAM
* 57-71-6 (Formula: C4H7NO2; Name: 2,3-Butanedione, monooxime)
* 101-77-9 (Formula: C13H14N2; Name: Benzenamine, 4,4'-methylenebis-)
* 50-48-6 (Formula: C20H23N; Name: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-)
* 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N-bis(4-chlorophenyl)-3,12-diimino-)
* 55-63-0 (Formula: C3H5N3O9; Name: 1,2,3-Propanetriol, trinitrate)
* 58-32-2 (Formula: C24H40N8O4; Name: Ethanol, 2,2',2,2' -[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-)
* 59-26-7 (Formula: C10H14N2O; Name: 3-Pyridinecarboxamide, N,N-diethyl-)
* 59-33-6 (Formula: C17H23N3O.C4H4O4; Name: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1))
* 59-51-8 (Formula: C5H11NO2S; Name: Methionine)
* 59-66-5 (Formula: C4H6N4O3S2; Name: Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-)
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DAMGO (3371)
* No CASNo
* DAMGO not found on commonchemistry - DAMGO
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DAPI (3372)
Botcommand: addindex 361679279 DAPI
For index : DAPI=361679279
* 28718-90-3 -> 28718-90-3 - NOT VERIFIED
* CAS not found on commonchemistry
* DAPI found on commonchemistry - DAPI
* 21829-25-4 (exact match)
Name in list
All names: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester, 2,6-Dimethyl-3,5-dicarbomethoxy-4-(2-nitrophenyl)-1,4-dihydropyridine, 2,6-Dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3,5-dimethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-, dimethyl ester, 4-(2'-Nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine, 4-(2-Nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine, Adalat , Adalat 10 , Adalat 20 , Adalat 5 , Adalat CC , Adalat CR , Adalat Crono , Adalat FT, Adalat GITS, Adalat GITS 30, Adalat LA , Adalat LP , Adalat Oros , Adalat PA , Adalat retard, Adalate , [[Adapi ne]], Adapress , Alat , Aldipin , Alfadat, Alonix , Alonix S , Alpha-Nifedipine Retard , Angipec , Anifed , Anpine , Apo-Nifed , Aprical , BAY 1040, BAY-a 1040, Bonacid , Calcibloc , Calcigard , Calciguard, Calcilat , Camont , Cardifen , Cardilat , Cardilate , Cardionorm , Chronadalate , Chronadalate LP, Citilat , Coracten , Coral , Cordafen , Cordaflex , Cordalat , Cordicant , Cordilan , Cordipin , Corinfar , Corotrend , Corynphar , Depin , Dignokonstant , Dilafed , Dilcor , Dimethyl 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate, Dimethyl 4-(o-Nitrophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, Dipinkor , Duranifin , Ecodipi , Ecodipin , Ecodipin E , Fedcor , Fedcor Retard , Fedipin, Fenamon , Fenamon SR, Fenihidine , Glopir , Hadipine, Hexadilat , Introcar , Kordafen , Macorel , Megalat , Myogard , Nedipin , Nicardia , Nicardia retard, Nifangin , Nifar , Nifdemin , Nifebene , Nifecard , Nifecor , Nifedate, Nifedepat , Nifedicor , NIfedilat, Nifedin , Nifedine , Nifedipin, Nifedipine , Nifedipine retard, nifedipino, Nifedipres , Nifedirex LP , Nifelan , Nifelantern, Nifelat , Nifelat Q , Nifelate , Nifensar XL , Nificard , Nifidine , Nifipen , Niphedipine , Normadil, Novo Nifedin, Nyefax, Nyefax Retard, Orix , Osmo-Adalat, Oxcord , Pidilat , Procardia , Procardia XL , Sepamit , Sepamit R, Slofedipine XL, Tensopin, Tibricol , TN 873R, UV-ENP 349PINA, Vasdalat, Vasdalat Retard, Vasofed, Xinran , Zenusin
* ChemSpiderID: 2848 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 2954
* InChI: 1/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20) - (ChemSpider: | InChI=InChI=1/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20) )
* SMILES: [N@H]=C(N)c3ccc(c2cc1ccc(cc1n2)C(=[N@H])N)cc3 - (ChemSpider: | SMILES=[N@H]=C(N)c3ccc(c2cc1ccc(cc1n2)C(=[N@H])N)cc3 )
DASB (3373)
* No CASNo
* DASB not found on commonchemistry - DASB
* No ChemSpiderID
* PubChem: 656408
* No InChI
* No SMILES
DBDMH (3374)
Botcommand: addindex 364580368 DBDMH
For index : DBDMH=364580368
* 77-48-5 -> 77-48-5 - NOT VERIFIED
* CAS not found on commonchemistry
* DBDMH not found on commonchemistry - DBDMH
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DBL-583 (3375)File:DBL-583.png
* No CASNo
* DBL not found on commonchemistry - DBL
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DBNPA (3376)
Botcommand: addindex 345020144 DBNPA
For index : DBNPA=345020144
* 10222-01-2 -> 10222-01-2 - NOT VERIFIED
* CAS not found on commonchemistry
* DBNPA not found on commonchemistry - DBNPA
* ChemSpiderID: 23422 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 25059
* InChI: 1/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8) - (ChemSpider: | InChI=InChI=1/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8) )
* SMILES: BrC(Br)(C#N)C(=O)N - (ChemSpider: | SMILES=BrC(Br)(C#N)C(=O)N )
DCG-IV (3377)
Botcommand: addindex 305730484 DCG-IV
For index : DCG-IV=305730484
* 147782-19-2 -> 147782-19-2 - NOT VERIFIED
* CAS not found on commonchemistry
* DCG+IV not found on commonchemistry - DCG+IV
* No ChemSpiderID
* PubChem: 5310979
* No InChI
* No SMILES
DCKA (3378)
Botcommand: addindex 360229372 DCKA
For index : DCKA=360229372
* 131123-76-7 -> 131123-76-7 - NOT VERIFIED
* CAS not found on commonchemistry
* DCKA not found on commonchemistry - DCKA
* No ChemSpiderID
* PubChem: 1779
* No InChI
* SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl
DCPG (3380)
* No CASNo
* DCPG not found on commonchemistry - DCPG
* No ChemSpiderID
* PubChem: 16062593
* No InChI
* No SMILES
DESOXY (3383)
Botcommand: addindex 355288576 DESOXY
For index : DESOXY=355288576
* 63037-49-0 -> 63037-49-0 - NOT VERIFIED
* CAS not found on commonchemistry
* DESOXY found on commonchemistry - DESOXY
* 50-89-5 (Formula: C10H14N2O5; Name: Thymidine)
* 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)
* 56-47-3 (Formula: C23H32O4; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-)
* 59-14-3 (Formula: C9H11BrN2O5; Name: Uridine, 5-bromo-2'-deoxy-)
* 64-85-7 (Formula: C21H30O3; Name: Pregn-4-ene-3,20-dione, 21-hydroxy-)
* 83-44-3 (Formula: C24H40O4; Name: Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-)
* 125-33-7 (Formula: C12H14N2O2; Name: 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-)
* 128-13-2 (Formula: C24H40O4; Name: Cholan-24-oic acid, 3,7-dihydroxy-, (3α,5β,7β)-)
* 152-58-9 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 17,21-dihydroxy-)
* 154-17-6 (Formula: C6H12O5; Name: D-arabino-Hexose, 2-deoxy-)
* ChemSpiderID: 21106289 (correct: 21106289) - CORRECT - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C11H17NO2/c1-8-10(13-2)6-9(4-5-12)7-11(8)14-3/h6-7H,4-5,12H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C11H17NO2/c1-8-10(13-2)6-9(4-5-12)7-11(8)14-3/h6-7H,4-5,12H2,1-3H3 )
* SMILES: Cc1c(cc(cc1OC)CCN)OC - (ChemSpider: | SMILES=Cc1c(cc(cc1OC)CCN)OC )
DIMBOA (3384)
* No CASNo
* DIMBOA not found on commonchemistry - DIMBOA
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DINCH (3385)
Botcommand: addindex 337627922 DINCH
For index : DINCH=337627922
* 166412-78-8 -> 166412-78-8 - NOT VERIFIED
* CAS not found on commonchemistry
* DINCH not found on commonchemistry - DINCH
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: <!-- Incompletely Defined Substance-->
DIPAMP (3386)
Botcommand: addindex 340536987 DIPAMP
For index : DIPAMP=340536987
* 55739-58-7 -> 55739-58-7 - NOT VERIFIED
* CAS not found on commonchemistry
* DIPAMP not found on commonchemistry - DIPAMP
* ChemSpiderID: 9060243 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 10884975
* InChI: 1/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1 - (ChemSpider: | InChI=InChI=1/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1 )
* SMILES: O(c1ccccc1[P@@](c2ccccc2)CC[P@](c3ccccc3)c4ccccc4OC)C - (ChemSpider: | SMILES=O(c1ccccc1[P@@](c2ccccc2)CC[P@](c3ccccc3)c4ccccc4OC)C )
DL-Phosphinothricin (3387)
* No CASNo
* DL+Phosphinothricin not found on commonchemistry - DL+Phosphinothricin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DMACA_reagent (3388)
Botcommand: addindex 355323054 DMACA_reagent
For index : DMACA_reagent=355323054
* 6203-18-5 -> 6203-18-5 - NOT VERIFIED
* CAS not found on commonchemistry
* DMACA+reagent not found on commonchemistry - DMACA+reagent
* No ChemSpiderID
* PubChem: 5284506
* No InChI
* SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
DMAZ (3389)
Botcommand: addindex 271672001 DMAZ
For index : DMAZ=271672001
* 86147-04-8 -> 86147-04-8 - NOT VERIFIED
* CAS not found on commonchemistry
* DMAZ not found on commonchemistry - DMAZ
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: CN(C)CCN=[N+]=[N-]
DMCM (3390)
Botcommand: addindex 364323812 DMCM
For index : DMCM=364323812
* 82499-00-1 -> 82499-00-1 - NOT VERIFIED
* CAS not found on commonchemistry
* DMCM not found on commonchemistry - DMCM
* No ChemSpiderID
* PubChem: 104999
* No InChI
* SMILES: CCC1=C2C3=CC(=C(C=C3NC2=CN=C1C(=O)OC)OC)OC
DMDM_hydantoin (3391)
Botcommand: addindex 352506720 DMDM_hydantoin
For index : DMDM_hydantoin=352506720
* 6440-58-0 -> 6440-58-0 - NOT VERIFIED
* CAS found on commonchemistry - 6440-58-0 - name in list
All names: 1,3-bis(hidroximetil)-5,5-dimetilimidazolidina-2,4-diona, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidin-2,4-dion, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, 1,3-DI-(HYDROXYMETHYL)-5,5-DIMETHYLHYDANTOIN, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Dihydroxymethyl-5,5-dimethyl hydantoin, 1,3-Dihydroxymethyl-5,5-dimethylhydantoin, 1,3-Dimethylol-5,5-dimethylhydantoin, 2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, Dantogard, Dantogard 2000, Dantoin DMDMH 55, Dimethylol-5,5-dimethylhydantoin, DMDM Hydantoin, DMDMH, DMDMH 55, Gidol, Glydant , Glydant XL 1000, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, HYDANTOIN, 1,3-DIMETHYLOL-5,5-DIMETHYL-, Mackstat DM, N,N'-Dimethylol-5,5-dimethylhydantoin, Nipaguard DMDMH, Surcide DMH
* DMDM+hydantoin found on commonchemistry - DMDM+hydantoin
* 6440-58-0 (exact match) Matches CAS (6440-58-0) on page
Name in list
All names: 1,3-bis(hidroximetil)-5,5-dimetilimidazolidina-2,4-diona, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidin-2,4-dion, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, 1,3-DI-(HYDROXYMETHYL)-5,5-DIMETHYLHYDANTOIN, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Dihydroxymethyl-5,5-dimethyl hydantoin, 1,3-Dihydroxymethyl-5,5-dimethylhydantoin, 1,3-Dimethylol-5,5-dimethylhydantoin, 2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, Dantogard, Dantogard 2000, Dantoin DMDMH 55, Dimethylol-5,5-dimethylhydantoin, [[dmdm hydantoin ]], DMDMH, DMDMH 55, Gidol, Glydant , Glydant XL 1000, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, HYDANTOIN, 1,3-DIMETHYLOL-5,5-DIMETHYL-, Mackstat DM, N,N'-Dimethylol-5,5-dimethylhydantoin, Nipaguard DMDMH, Surcide DMH
* ChemSpiderID: 21482 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 22947
* InChI: 1/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3 )
* SMILES: O=C1N(C(=O)C(N1CO)(C)C)CO - (ChemSpider: | SMILES=O=C1N(C(=O)C(N1CO)(C)C)CO )
DMDNB (3392)
Botcommand: addindex 347606874 DMDNB
For index : DMDNB=347606874
* 3964-18-9 -> 3964-18-9 - NOT VERIFIED
* CAS not found on commonchemistry
* DMDNB not found on commonchemistry - DMDNB
* ChemSpiderID: 69982 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 77577
* InChI: 1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3 - (ChemSpider: | InChI=InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H3 )
* SMILES: CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-] - (ChemSpider: | SMILES=CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-] )
DME_(psychedelic) (3393)
Botcommand: addindex 356425726 DME_(psychedelic)
For index : DME_(psychedelic)=356425726
* 6924-15-8 -> 6924-15-8 - NOT VERIFIED
* CAS not found on commonchemistry
* DME+psychedelic not found on commonchemistry - DME+psychedelic
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: COc1cc(ccc1OC)C(O)CN
DMMDA (3394)
Botcommand: addindex 346970958 DMMDA
For index : DMMDA=346970958
* 15183-13-8 -> 15183-13-8 - NOT VERIFIED
* CAS not found on commonchemistry
* DMMDA not found on commonchemistry - DMMDA
* ChemSpiderID: 21106291 (correct: 21106291) - CORRECT - Retrieved data from ChemSpider
* No PubChem
* No InChI - (ChemSpider: | InChI=InChI=1/C12H17NO4/c1-7(13)4-8-5-9(14-2)11-12(10(8)15-3)17-6-16-11/h5,7H,4,6,13H2,1-3H3 )
* No SMILES - (ChemSpider: | smiles=CC(N)Cc1cc(OC)c2OCOc2c1OC )
DMPU (3395)
Botcommand: addindex 265858321 DMPU
For index : DMPU=265858321
* 7226-23-5 -> 7226-23-5 - NOT VERIFIED
* CAS not found on commonchemistry
* DMPU not found on commonchemistry - DMPU
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: O=C1N(C)CCCN1C
DMeOB (3396)
Botcommand: addindex 288009226 DMeOB
For index : DMeOB=288009226
* 40252-74-2 -> 40252-74-2 - NOT VERIFIED
* CAS not found on commonchemistry
* DMeOB not found on commonchemistry - DMeOB
* No ChemSpiderID
* PubChem: 6891506
* No InChI
* No SMILES
DNQX (3397)
Botcommand: addindex 346850097 DNQX
For index : DNQX=346850097
* 2379-57-9 -> 2379-57-9 - NOT VERIFIED
* CAS not found on commonchemistry
* DNQX not found on commonchemistry - DNQX
* ChemSpiderID: 3028 (correct: 3028) - CORRECT - Retrieved data from ChemSpider
* PubChem: 3140
* InChI: 1/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H - (ChemSpider: | InChI=InChI=1/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H )
* SMILES: [O-][N+](=O)C=2\C(=C/C1=N/C(=O)C(=O)/N=C1C=2)[N+]([O-])=O - (ChemSpider: | SMILES=[O-][N+](=O)C=2\C(=C/C1=N/C(=O)C(=O)/N=C1C=2)[N+]([O-])=O )
DOTA_(chelate) (3398)
* No CASNo
* DOTA+chelate not found on commonchemistry - DOTA+chelate
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DOV-102,677 (3399)
* No CASNo
* DOV found on commonchemistry - DOV
* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
* 61-25-6 (Formula: C20H21NO4.ClH; Name: Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, hydrochloride)
* 101-02-0 (Formula: C18H15O3P; Name: Phosphorous acid, triphenyl ester)
* 372-75-8 (Formula: C6H13N3O3; Name: L-Ornithine, N5-(aminocarbonyl)-)
* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
* 6683-19-8 (Formula: C73H108O12; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester)
* 9002-86-2 (Formula: (C2H3Cl)x; Name: Ethene, chloro-, homopolymer)
* 9002-89-5 (Formula: (C2H4O)x; Name: Ethenol, homopolymer)
* 25655-41-8 (Formula: (C6H9NO)x.xI2; Name: 2-Pyrrolidinone, 1-ethenyl-, homopolymer, compd. with iodine)
* 26523-78-4 (Formula: C45H69O3P; Name: Phenol, nonyl-, phosphite (3:1))
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DOV-21,947 (3400)
* No CASNo
* DOV found on commonchemistry - DOV
* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
* 61-25-6 (Formula: C20H21NO4.ClH; Name: Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, hydrochloride)
* 101-02-0 (Formula: C18H15O3P; Name: Phosphorous acid, triphenyl ester)
* 372-75-8 (Formula: C6H13N3O3; Name: L-Ornithine, N5-(aminocarbonyl)-)
* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
* 6683-19-8 (Formula: C73H108O12; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester)
* 9002-86-2 (Formula: (C2H3Cl)x; Name: Ethene, chloro-, homopolymer)
* 9002-89-5 (Formula: (C2H4O)x; Name: Ethenol, homopolymer)
* 25655-41-8 (Formula: (C6H9NO)x.xI2; Name: 2-Pyrrolidinone, 1-ethenyl-, homopolymer, compd. with iodine)
* 26523-78-4 (Formula: C45H69O3P; Name: Phenol, nonyl-, phosphite (3:1))
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
3401 to 3450
DOV-216,303 (3401)
* No CASNo
* DOV found on commonchemistry - DOV
* 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
* 61-25-6 (Formula: C20H21NO4.ClH; Name: Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-, hydrochloride)
* 101-02-0 (Formula: C18H15O3P; Name: Phosphorous acid, triphenyl ester)
* 372-75-8 (Formula: C6H13N3O3; Name: L-Ornithine, N5-(aminocarbonyl)-)
* 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
* 6683-19-8 (Formula: C73H108O12; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester)
* 9002-86-2 (Formula: (C2H3Cl)x; Name: Ethene, chloro-, homopolymer)
* 9002-89-5 (Formula: (C2H4O)x; Name: Ethenol, homopolymer)
* 25655-41-8 (Formula: (C6H9NO)x.xI2; Name: 2-Pyrrolidinone, 1-ethenyl-, homopolymer, compd. with iodine)
* 26523-78-4 (Formula: C45H69O3P; Name: Phenol, nonyl-, phosphite (3:1))
* No ChemSpiderID
* PubChem: 9795276
* No InChI
* No SMILES
DPI-221 (3402)
* No CASNo
* DPI found on commonchemistry - DPI
* 956-48-9 (Formula: C12H7Cl2NO2; Name: 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-hydroxyphenyl)imino]-)
* 12173-47-6 (Formula: Unspecified; Name: Hectorite, ((Mg2.67Li0.33)Si4Na0.33[F0.5-1(OH)0-0.5]2O10))
* No ChemSpiderID
* PubChem: 9891642
* No InChI
* No SMILES
DPI-287 (3403)
* No CASNo
* DPI found on commonchemistry - DPI
* 956-48-9 (Formula: C12H7Cl2NO2; Name: 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-hydroxyphenyl)imino]-)
* 12173-47-6 (Formula: Unspecified; Name: Hectorite, ((Mg2.67Li0.33)Si4Na0.33[F0.5-1(OH)0-0.5]2O10))
* No ChemSpiderID
* PubChem: 21025820
* No InChI
* No SMILES
DPI-3290 (3404)
* No CASNo
* DPI found on commonchemistry - DPI
* 956-48-9 (Formula: C12H7Cl2NO2; Name: 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-hydroxyphenyl)imino]-)
* 12173-47-6 (Formula: Unspecified; Name: Hectorite, ((Mg2.67Li0.33)Si4Na0.33[F0.5-1(OH)0-0.5]2O10))
* No ChemSpiderID
* PubChem: 5242141
* No InChI
* No SMILES
DPPH (3405)
Botcommand: addindex 362420043 DPPH
For index : DPPH=362420043
* 1898-66-4 -> 1898-66-4 - NOT VERIFIED
* CAS found on commonchemistry - 1898-66-4 - name in list
All names: 1,1-Diphenyl-2-picrylhydrazyl radical, 2,2-difenil-1-picrilhidrazil, 2,2-diphenyl-1-picrylhydrazyl , 2,2-Diphenyl-1-picrylhydrazyle, 2,2-Diphenylpicrylhydrazyl, Diphenylpicrylhydrazyl , DPPH , Hydrazinyl, 2,2-diphenyl-1-(2,4,6-trinitrophenyl)-, Hydrazyl, 2,2-diphenyl-1-(2,4,6-trinitrophenyl)-, Hydrazyl, 2,2-diphenyl-1-picryl-, N,N-Diphenyl-N'-picrylhydrazyl
* DPPH found on commonchemistry - DPPH
* 1898-66-4 (exact match) Matches CAS (1898-66-4) on page
Name in list
All names: 1,1-Diphenyl-2-picrylhydrazyl radical, 2,2-difenil-1-picrilhidrazil, 2,2-diphenyl-1-picrylhydrazyl , 2,2-Diphenyl-1-picrylhydrazyle, 2,2-Diphenylpicrylhydrazyl, Diphenylpicrylhydrazyl , [[dpph ]], Hydrazinyl, 2,2-diphenyl-1-(2,4,6-trinitrophenyl)-, Hydrazyl, 2,2-diphenyl-1-(2,4,6-trinitrophenyl)-, Hydrazyl, 2,2-diphenyl-1-picryl-, N,N-Diphenyl-N'-picrylhydrazyl
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
DS-1_(drug) (3406)
Botcommand: addindex 309963594 DS-1_(drug)
For index : DS-1_(drug)=309963594
* 372497-52-4 -> 372497-52-4 - NOT VERIFIED
* CAS not found on commonchemistry
* DS+drug not found on commonchemistry - DS+drug
* No ChemSpiderID
* PubChem: 979735
* No InChI
* No SMILES
DSS_(NMR_standard) (3407)
Botcommand: addindex 359863813 DSS_(NMR_standard)
For index : DSS_(NMR_standard)=359863813
* 18173-90-5 -> 18173-90-5 - NOT VERIFIED
* CAS not found on commonchemistry
* DSS+NMR+standard not found on commonchemistry - DSS+NMR+standard
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C[Si](C)(C)CCCS(=O)(=O)O
DUAC (3409)
* No CASNo
* DUAC not found on commonchemistry - DUAC
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Dabigatran (3410)
Botcommand: addindex 363063595 Dabigatran
For index : Dabigatran=363063595
* 211915-06-9 -> 211915-06-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Dabigatran not found on commonchemistry - Dabigatran
* ChemSpiderID: 4948999 (correct: 4948999) - CORRECT - Retrieved data from ChemSpider
* PubChem: 6445226
* No InChI - (ChemSpider: | InChI=InChI=1/C34H41N7O5/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44) )
* No SMILES - (ChemSpider: | smiles=O=C(OCC)CCN(c1ncccc1)C(=O)c4ccc2c(nc(n2C)CNc3ccc(C(=N\C(=O)OCCCCCC)\N)cc3)c4 )
Dacemazine (3412)
Botcommand: addindex 347453816 Dacemazine
For index : Dacemazine=347453816
* 518-61-6 -> 518-61-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Dacemazine not found on commonchemistry - Dacemazine
* ChemSpiderID: 62079 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 68846
* No InChI - (ChemSpider: | InChI=InChI=1/C16H16N2OS/c1-17(2)11-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18/h3-10H,11H2,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=C(N1c3c(Sc2c1cccc2)cccc3)CN(C)C )
Dacetuzumab (3413)
Botcommand: addindex 349288819 Dacetuzumab
For index : Dacetuzumab=349288819
* 880486-59-9 -> 880486-59-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Dacetuzumab not found on commonchemistry - Dacetuzumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Daclizumab (3414)
Botcommand: addindex 349292395 Daclizumab
For index : Daclizumab=349292395
* 152923-56-3 -> 152923-56-3 - NOT VERIFIED
* CAS found on commonchemistry - 152923-56-3 - name not in list
All names: Immunoglobulin G1, anti-(human interleukin 2 receptor) (human-mouse monoclonal clone 1H4 γ1-chain), disulfide with human-mouse monoclonal clone 1H4 light chain, dimer
* Daclizumab not found on commonchemistry - Daclizumab
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Daigremontianin (3417)
Botcommand: addindex 364255679 Daigremontianin
For index : Daigremontianin=364255679
* 98205-50-6 -> 98205-50-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Daigremontianin not found on commonchemistry - Daigremontianin
* No ChemSpiderID (correct: 112839) * No PubChem
* No InChI
* SMILES: C[C@@]12[C@@](CC[C@@H]2C(C=C3)=COC3=O)(O)[C@]4([H])CC[C@]5(OC6(C)O7)C[C@@H]7C[C@@H](O6)[C@]5(C=O)[C@@]4([H])[C@H](O)C1=O
Dalbavancin (3418)
Botcommand: addindex 334307020 Dalbavancin
For index : Dalbavancin=334307020
* 171500-79-1 -> 171500-79-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Dalbavancin not found on commonchemistry - Dalbavancin
* No ChemSpiderID
* PubChem: 16134410
* No InChI
* No SMILES
Dalbergichromene (3419)
Botcommand: addindex 350749973 Dalbergichromene
For index : Dalbergichromene=350749973
* 32066-31-2 -> 32066-31-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Dalbergichromene not found on commonchemistry - Dalbergichromene
* No ChemSpiderID
* PubChem: 5316291
* No InChI
* SMILES: COC1=C(C=C2C(=CCOC2=C1)C3=CC=CC=C3)O
Dalfopristin (3420)
* No CASNo
* Dalfopristin not found on commonchemistry - Dalfopristin
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Damascone (3422)
Botcommand: addindex 361977902 Damascone
For index : Damascone=361977902
* 23726-91-2 -> 23726-91-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Damascone found on commonchemistry - Damascone
* 23726-93-4 (exact match)
Name in list
All names: (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-on, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-trimethyl-1,3-cyclohexadiene-1-yl)-2-butene-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexandien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-trimetil-1,3-ciclohexadien-1-il)-2-buten-1-ona, (E)-Damascenone, (E)-β-Damascenone, 2,6,6-Trimethyl-1-trans-crotonoyl-1,3-cyclohexadiene, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, 2-Butene-1-one,1-(2,6,6,-trimethyl-1,3-cyclohexadien-1-yl)-,(E)- β-Damascenone, DAMASCENONE, Damascenone, trans-, trans-2,6,6-Trimethyl-1-(2-butenoyl)cyclohexa-1,3-diene, trans-2,6,6-Trimethyl-1-crotonylcyclohexa-1,3-diene, trans-Damascenone, trans-β-Damascenone, β-Damascenone, [[β-damascone ]]
* No ChemSpiderID
* PubChem: 5374527
* No InChI
* SMILES: CC=CC(=O)C1=C(CCCC1(C)C)C
Dammarane (3424)
* No CASNo
* Dammarane not found on commonchemistry - Dammarane
* No ChemSpiderID
* PubChem: 9548714
* No InChI
* SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C
Danaparoid (3425)
* No CASNo
* Danaparoid not found on commonchemistry - Danaparoid
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Danofloxacin (3428)
Botcommand: addindex 355717333 Danofloxacin
For index : Danofloxacin=355717333
* 112398-08-0 -> 112398-08-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Danofloxacin not found on commonchemistry - Danofloxacin
* No ChemSpiderID
* PubChem: 71335
* No InChI
* No SMILES
Dansyl_amide (3429)
* No CASNo
* Dansyl+amide not found on commonchemistry - Dansyl+amide
* No ChemSpiderID
* PubChem: 65077
* No InChI
* SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N
Dapagliflozin (3432)
Botcommand: addindex 349443335 Dapagliflozin
For index : Dapagliflozin=349443335
* 461432-26-8 -> 461432-26-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Dapagliflozin not found on commonchemistry - Dapagliflozin
* ChemSpiderID: 8063384 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 9887712
* No InChI - (ChemSpider: | InChI=InChI=1/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1 )
* No SMILES - (ChemSpider: | smiles=Clc1ccc(cc1Cc2ccc(OCC)cc2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O )
Dapoxetine (3434)
Botcommand: addindex 364726604 Dapoxetine
For index : Dapoxetine=364726604
* 119356-77-3 -> 119356-77-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Dapoxetine not found on commonchemistry - Dapoxetine
* ChemSpiderID: 64453 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 71353
* No InChI - (ChemSpider: | InChI=InChI=1/C21H23NO/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=O(c2cccc1ccccc12)CC[C@@H](c3ccccc3)N(C)C )
Daptomycin (3436)
Botcommand: addindex 358488123 Daptomycin
For index : Daptomycin=358488123
* 103060-53-3 -> 103060-53-3 - NOT VERIFIED
* CAS found on commonchemistry - 103060-53-3 - name in list
All names: Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-, Cidecin, Cubicin , Dapcin, Daptomicina, Daptomycin , Daptomycine, Daptomycinum, Deptomycin, LY 146032 , N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone
* Daptomycin found on commonchemistry - Daptomycin
* 103060-53-3 (exact match) Matches CAS (103060-53-3) on page
Name in list
All names: Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-, Cidecin, Cubicin , Dapcin, Daptomicina, [[daptomycin ]], [[daptomycin e]], [[daptomycin um]], Deptomycin, LY 146032 , N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13→4)-lactone
* No ChemSpiderID (correct: 10482098) * PubChem: 16129629
* No InChI
* No SMILES
Darapladib (3437)
* No CASNo
* Darapladib not found on commonchemistry - Darapladib
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Darbepoetin_alfa (3438)
Botcommand: addindex 359719418 Darbepoetin_alfa
For index : Darbepoetin_alfa=359719418
* 11096-26-7 -> 11096-26-7 - NOT VERIFIED
* CAS found on commonchemistry - 11096-26-7 - name not in list
All names: 5: PN: WO2006126066 FIGURE: 8 claimed sequence, Ep , EPO , Epoetin , Epogis S, eritropoyetina, Erythropoietin , erythropoietine, Erytrostim, Heberitro, Hemax, Hempoietine
* Darbepoetin+alfa not found on commonchemistry - Darbepoetin+alfa
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Darglitazone (3439)
Botcommand: addindex 360331496 Darglitazone
For index : Darglitazone=360331496
* 141200-24-0 -> 141200-24-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Darglitazone not found on commonchemistry - Darglitazone
* No ChemSpiderID
* PubChem: 60870
* No InChI
* No SMILES
Darodipine (3441)
Botcommand: addindex 346449168 Darodipine
For index : Darodipine=346449168
* 72803-02-2 -> 72803-02-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Darodipine not found on commonchemistry - Darodipine
* ChemSpiderID: 46790 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 51701
* InChI: 1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C19H21N3O5/c1-5-25-18(23)14-10(3)20-11(4)15(19(24)26-6-2)16(14)12-8-7-9-13-17(12)22-27-21-13/h7-9,16,20H,5-6H2,1-4H3 )
* SMILES: O=C(OCC)\C3=C(\N\C(=C(\C(=O)OCC)C3c1cccc2nonc12)C)C - (ChemSpider: | SMILES=O=C(OCC)\C3=C(\N\C(=C(\C(=O)OCC)C3c1cccc2nonc12)C)C )
Darusentan (3443)
Botcommand: addindex 293518785 Darusentan
For index : Darusentan=293518785
* 171714-84-4 -> 171714-84-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Darusentan not found on commonchemistry - Darusentan
* No ChemSpiderID
* PubChem: 177236
* No InChI
* No SMILES
Dasatinib (3444)
* No CASNo
* Dasatinib not found on commonchemistry - Dasatinib
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Daunosamine (3446)
Botcommand: addindex 318058055 Daunosamine
For index : Daunosamine=318058055
* 26548-47-0 -> 26548-47-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Daunosamine not found on commonchemistry - Daunosamine
* No ChemSpiderID
* PubChem: 160128
* No InChI
* SMILES: C[C@@H]([C@H]([C@H](CC=O)N)O)O
Dauricine (3447)
Botcommand: addindex 346449219 Dauricine
For index : Dauricine=346449219
* 524-17-4 -> 524-17-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Dauricine not found on commonchemistry - Dauricine
* ChemSpiderID: 66117 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 73400
* InChI: 1/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 - (ChemSpider: | InChI=InChI=1/C38H44N2O6/c1-39-15-13-26-20-35(42-3)37(44-5)22-29(26)31(39)17-24-7-10-28(11-8-24)46-34-19-25(9-12-33(34)41)18-32-30-23-38(45-6)36(43-4)21-27(30)14-16-40(32)2/h7-12,19-23,31-32,41H,13-18H2,1-6H3/t31-,32-/m1/s1 )
* SMILES: O(c1cc2c(cc1OC)[C@H](N(C)CC2)Cc6ccc(Oc3c(O)ccc(c3)C[C@@H]5c4c(cc(OC)c(OC)c4)CCN5C)cc6)C - (ChemSpider: | SMILES=O(c1cc2c(cc1OC)[C@H](N(C)CC2)Cc6ccc(Oc3c(O)ccc(c3)C[C@@H]5c4c(cc(OC)c(OC)c4)CCN5C)cc6)C )
Davicil (3448)
Botcommand: addindex 314942321 Davicil
For index : Davicil=314942321
* 13108-52-6 -> 13108-52-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Davicil not found on commonchemistry - Davicil
* No ChemSpiderID
* PubChem: 61579
* No InChI
* SMILES: CS(=O)(=O)C1=C(C(=NC(=C1Cl)Cl)Cl)Cl
Dazopride (3449)
Botcommand: addindex 352350933 Dazopride
For index : Dazopride=352350933
* 70181-03-2 -> 70181-03-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Dazopride not found on commonchemistry - Dazopride
* ChemSpiderID: 49487 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 54801
* No InChI - (ChemSpider: | InChI=InChI=1/C15H23ClN4O2/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21) )
* No SMILES - (ChemSpider: | smiles=Clc1cc(c(OC)cc1N)C(=O)NC2CN(N(CC)C2)CC )
3451 to 3500
Decacarbonyldihydridotriosmium (3453)
Botcommand: addindex 344876735 Decacarbonyldihydridotriosmium
For index : Decacarbonyldihydridotriosmium=344876735
* 41766-80-7 -> 41766-80-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Decacarbonyldihydridotriosmium not found on commonchemistry - Decacarbonyldihydridotriosmium
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Decahydroxycyclopentane (3454)
Botcommand: addindex 355497056 Decahydroxycyclopentane
For index : Decahydroxycyclopentane=355497056
* 595-03-9 -> 595-03-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Decahydroxycyclopentane not found on commonchemistry - Decahydroxycyclopentane
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: OC1(O)C(O)(O)C(O)(O)C(O)(O)C(O)1O
Decalin (3455)
Botcommand: addindex 354058712 Decalin
For index : Decalin=354058712
* 91-17-8 -> 91-17-8 - NOT VERIFIED
* CAS found on commonchemistry - 91-17-8 - name in list
All names: [[Bicyclo[4,4,0]decane]], [[Bicyclo[4.4.0]decane]], Dec , decahidronaftaleno, Decahydronaphtalene , decahydronaphthalene , Decahydronaphthalin, Decalin , Decaline, Dekalin , Naphthalene, decahydro-, Naphthan, NSC 406139, Perhydronaphthalene, UN 1147
* Decalin found on commonchemistry - Decalin
* 91-17-8 (Formula: C10H18; Name: Naphthalene, decahydro-) Matches CAS (91-17-8) on page
* 306-94-5 (Formula: C10F18; Name: Naphthalene, octadecafluorodecahydro-)
* 493-01-6 (Formula: C10H18; Name: Naphthalene, decahydro-, cis-)
* 493-02-7 (Formula: C10H18; Name: Naphthalene, decahydro-, trans-)
* No ChemSpiderID
* No PubChem
* No InChI
* SMILES: C1CCC2CCCCC2C1
Decamethyldizincocene (3457)
* No CASNo
* Decamethyldizincocene not found on commonchemistry - Decamethyldizincocene
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Dechlorane_plus (3461)
Botcommand: addindex 340718722 Dechlorane_plus
For index : Dechlorane_plus=340718722
* 13560-89-9 -> 13560-89-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Dechlorane+plus not found on commonchemistry - Dechlorane+plus
* ChemSpiderID: 24323 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 26111
* InChI: 1/C18H12Cl12/c19-9-10(20)15(25)7-3-4-8-6(2-1-5(7)13(9,23)17(15,27)28)14(24)11(21)12(22)16(8,26)18(14,29)30/h5-8H,1-4H2 - (ChemSpider: | InChI=InChI=1/C18H12Cl12/c19-9-10(20)15(25)7-3-4-8-6(2-1-5(7)13(9,23)17(15,27)28)14(24)11(21)12(22)16(8,26)18(14,29)30/h5-8H,1-4H2 )
* SMILES: Cl\C2=C(/Cl)C3(Cl)C1CCC4C(CCC1C2(Cl)C3(Cl)Cl)C5(Cl)C(\Cl)=C(\Cl)C4(Cl)C5(Cl)Cl - (ChemSpider: | SMILES=Cl\C2=C(/Cl)C3(Cl)C1CCC4C(CCC1C2(Cl)C3(Cl)Cl)C5(Cl)C(\Cl)=C(\Cl)C4(Cl)C5(Cl)Cl )
Decoquinate (3463)
Botcommand: addindex 341850365 Decoquinate
For index : Decoquinate=341850365
* 18507-89-6 -> 18507-89-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Decoquinate not found on commonchemistry - Decoquinate
* No ChemSpiderID
* PubChem: 29112
* No InChI
* No SMILES
Decyl_glucoside (3464)
Botcommand: addindex 340718838 Decyl_glucoside
For index : Decyl_glucoside=340718838
* 58846-77-8 -> 58846-77-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Decyl+glucoside not found on commonchemistry - Decyl+glucoside
* ChemSpiderID: 55973 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 62142
* InChI: 1/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16-/m1/s1 - (ChemSpider: | InChI=InChI=1/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16-/m1/s1 )
* SMILES: O(CCCCCCCCCC)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO - (ChemSpider: | SMILES=O(CCCCCCCCCC)[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO )
Deferiprone (3466)
Botcommand: addindex 353219184 Deferiprone
For index : Deferiprone=353219184
* 30652-11-0 -> 30652-11-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Deferiprone not found on commonchemistry - Deferiprone
* ChemSpiderID: 2866 (correct: 2866) - CORRECT - Retrieved data from ChemSpider
* PubChem: 2972
* No InChI - (ChemSpider: | InChI=InChI=1/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3 )
* No SMILES - (ChemSpider: | smiles=O=C\1C(\O)=C(/N(/C=C/1)C)C )
Defibrotide (3468)
Botcommand: addindex 341057256 Defibrotide
For index : Defibrotide=341057256
* 83712-60-1 -> 83712-60-1 - NOT VERIFIED
* CAS found on commonchemistry - 83712-60-1 - name in list
All names: Defibrotide
* Defibrotide found on commonchemistry - Defibrotide
* 83712-60-1 (exact match) Matches CAS (83712-60-1) on page
Name in list
All names: Defibrotide
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Deflazacort (3469)
Botcommand: addindex 359252474 Deflazacort
For index : Deflazacort=359252474
* 14484-47-0 -> 14484-47-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Deflazacort not found on commonchemistry - Deflazacort
* No ChemSpiderID
* PubChem: 26709
* No InChI
* No SMILES
Degarelix (3470)
Botcommand: addindex 352955339 Degarelix
For index : Degarelix=352955339
* 214766-78-6 -> 214766-78-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Degarelix not found on commonchemistry - Degarelix
* No ChemSpiderID
* PubChem: 16186010
* No InChI
* No SMILES
Deguelin (3471)
Botcommand: addindex 355036284 Deguelin
For index : Deguelin=355036284
* 522-17-8 -> 522-17-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Deguelin not found on commonchemistry - Deguelin
* No ChemSpiderID
* No PubChem
* InChI: 1/C2 3H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1 -4H3/t19-,20+/m1/s1
* SMILES: O=C2c5c(O[C@@H]3COc1cc(OC)c(OC)<br>cc1[C@H]23)c4\C=C/C(Oc4cc5)(C)C
Dehydroalanine (3473)
Botcommand: addindex 357643737 Dehydroalanine
For index : Dehydroalanine=357643737
* 1948-56-7 -> 1948-56-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Dehydroalanine not found on commonchemistry - Dehydroalanine
* No ChemSpiderID
* PubChem: 123991
* No InChI
* SMILES: C=C(C(=O)O)N
Dehydrocholic_acid (3475)
Botcommand: addindex 340720526 Dehydrocholic_acid
For index : Dehydrocholic_acid=340720526
* 81-23-2 -> 81-23-2 - NOT VERIFIED
* CAS not found on commonchemistry
* Dehydrocholic+acid found on commonchemistry - Dehydrocholic+acid
* 475-31-0 (exact match)
Name in list
All names: 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine, 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine, 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide, Cholylglycine, Glycine cholate, [[Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-]], Glycine, N-choloyl-, Glycocholic acid , [[Glycoreductodehydrocholic acid ]], Glycylcholic acid, N-(3-α,7-α,12-α-Trihydroxycholan-24-oyl)glycin, N-(3-α,7-α,12-α-trihydroxycholan-24-oyl)glycine, N-(3-α,7-α,12-α-trihydroxycholane-24-oyl)glycine, N-(3-α-7-α-12-α-trihidroxicolan-24-oil)glicina, N-Choloylglycine
* ChemSpiderID: 6422 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 6674
* InChI: 1/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1 - (ChemSpider: | InChI=InChI=1/C24H34O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-18,22H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,22+,23+,24-/m1/s1 )
* SMILES: O=C2C[C@H]3CC(=O)[C@H]1[C@H]4[C@](C(=O)C[C@@H]1[C@@]3(C)CC2)([C@H](CC4)[C@H](C)CCC(=O)O)C - (ChemSpider: | SMILES=O=C2C[C@H]3CC(=O)[C@H]1[C@H]4[C@](C(=O)C[C@@H]1[C@@]3(C)CC2)([C@H](CC4)[C@H](C)CCC(=O)O)C )
Dehydroemetine (3476)
* No CASNo
* Dehydroemetine not found on commonchemistry - Dehydroemetine
* No ChemSpiderID
* No PubChem
* No InChI
* No SMILES
Dehydroepiandrosterone_sulfate (3478)
Botcommand: addindex 357884196 Dehydroepiandrosterone_sulfate
For index : Dehydroepiandrosterone_sulfate=357884196
* 651-48-9 -> 651-48-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Dehydroepiandrosterone+sulfate not found on commonchemistry - Dehydroepiandrosterone+sulfate
* No ChemSpiderID
* PubChem: 12594
* No InChI
* SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O) CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C
Dehydroretinal (3479)
Botcommand: addindex 340720623 Dehydroretinal
For index : Dehydroretinal=340720623
* 472-87-7 -> 472-87-7 - NOT VERIFIED
* CAS not found on commonchemistry
* Dehydroretinal not found on commonchemistry - Dehydroretinal
* ChemSpiderID: 4444397 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 5280866
* InChI: 1/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ - (ChemSpider: | InChI=InChI=1/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ )
* SMILES: O=C\C=C(\C=C\C=C(\C=C\C1=C(\C=C/CC1(C)C)C)C)C - (ChemSpider: | SMILES=O=C\C=C(\C=C\C=C(\C=C\C1=C(\C=C/CC1(C)C)C)C)C )
Delafloxacin (3480)
Botcommand: addindex 340724788 Delafloxacin
For index : Delafloxacin=340724788
* 189279-58-1 -> 189279-58-1 - NOT VERIFIED
* CAS not found on commonchemistry
* Delafloxacin not found on commonchemistry - Delafloxacin
* ChemSpiderID: 427049 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 487101
* No InChI - (ChemSpider: | InChI=InChI=1/C18H12ClF3N4O4/c19-12-13-7(1-9(20)14(12)25-3-6(27)4-25)15(28)8(18(29)30)5-26(13)17-11(22)2-10(21)16(23)24-17/h1-2,5-6,27H,3-4H2,(H2,23,24)(H,29,30) )
* No SMILES - (ChemSpider: | smiles=Fc4cc(F)c(nc4N1\C=C(\C(=O)O)C(=O)c2c1c(Cl)c(c(F)c2)N3CC(O)C3)N )
Delapril (3481)
Botcommand: addindex 336499330 Delapril
For index : Delapril=336499330
* 83435-66-9 -> 83435-66-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Delapril not found on commonchemistry - Delapril
* No ChemSpiderID
* PubChem: 5362116
* No InChI
* No SMILES
Delmadinone (3483)
Botcommand: addindex 354106759 Delmadinone
For index : Delmadinone=354106759
* 15262-77-8 -> 15262-77-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Delmadinone not found on commonchemistry - Delmadinone
* No ChemSpiderID
* PubChem: 10428639
* No InChI
* SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)C=C[C@]34C)Cl)C)O
Delorazepam (3484)
Botcommand: addindex 347707293 Delorazepam
For index : Delorazepam=347707293
* 2894-67-9 -> 2894-67-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Delorazepam not found on commonchemistry - Delorazepam
* No ChemSpiderID
* PubChem: 17925
* No InChI
* No SMILES
Delphinidin (3485)
Botcommand: addindex 350494226 Delphinidin
For index : Delphinidin=350494226
* 13270-61-6 -> 13270-61-6 - NOT VERIFIED
* CAS not found on commonchemistry
* Delphinidin not found on commonchemistry - Delphinidin
* No ChemSpiderID
* PubChem: 128853
* No InChI
* SMILES: Oc3cc(O)cc(c3CC2O)OC2c(cc1O)cc(O)c1O
Delphinine (3486)
Botcommand: addindex 343510917 Delphinine
For index : Delphinine=343510917
* 561-07-9 -> 561-07-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Delphinine not found on commonchemistry - Delphinine
* No ChemSpiderID
* PubChem: 441726
* No InChI
* SMILES: CC(=O)O[C@]12C[C@@H]([C@]3(C[C@H]([C@@H]1[C@H]3OC(=O)C4=CC=CC=C4)[C@]56[C@H](CC[C@@]7([C@H]5[C@H]([C@H]2C6N(C7)C)OC)COC)OC)O)OC
Deltic_acid (3490)
Botcommand: addindex 365232999 Deltic_acid
For index : Deltic_acid=365232999
* 54826-91-4 -> 54826-91-4 - NOT VERIFIED
* CAS not found on commonchemistry
* Deltic+acid not found on commonchemistry - Deltic+acid
* ChemSpiderID: 9854518 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 11679790
* InChI: 1/C3H2O3/c4-1-2(5)3(1)6/h4-5H - (ChemSpider: | InChI=InChI=1/C3H2O3/c4-1-2(5)3(1)6/h4-5H )
* SMILES: O=C1C(/O)=C1/O - (ChemSpider: | SMILES=O=C1C(/O)=C1/O )
Delucemine (3491)
Botcommand: addindex 361652377 Delucemine
For index : Delucemine=361652377
* 186495-49-8 -> 186495-49-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Delucemine not found on commonchemistry - Delucemine
* No ChemSpiderID
* PubChem: 156421
* No InChI
* No SMILES
Demeclocycline (3493)
Botcommand: addindex 360120787 Demeclocycline
For index : Demeclocycline=360120787
* 127-33-3 -> 127-33-3 - NOT VERIFIED
* CAS found on commonchemistry - 127-33-3 - name in list
All names: 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, [[2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-]], 6-Demethyl-7-chlorotetracycline, 6-Demethyl-7-chlortetracycline, 6-Demethylchlorotetracycline, 6-Demethylchlortetracycline, 7-Chloro-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 7-Chloro-6-demethyltetracycline, Bioterciclin , Chlortetracycline, 6-demethyl-, Deganol , demeclociclina, Demeclocyclin, demeclocycline , Demeclor , Demethylchlorotetracycline, Demethylchlortetracyclin , Demethylchlortetracycline, Demetraclin , Dimethyl-7-cholotetracycline, Diuciclin , DMCT , DMCT (antibiotic), Elkamicina , Ledermycin , Mexocine , Novotriclina , Perciclina , Periciclina, RP 10192, Sumaclina , Tri-demethylchlortetracycline
* Demeclocycline found on commonchemistry - Demeclocycline
* 127-33-3 (exact match) Matches CAS (127-33-3) on page
Name in list
All names: 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, [[2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-]], 6-Demethyl-7-chlorotetracycline, 6-Demethyl-7-chlortetracycline, 6-Demethylchlorotetracycline, 6-Demethylchlortetracycline, 7-Chloro-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 7-Chloro-6-demethyltetracycline, Bioterciclin , Chlortetracycline, 6-demethyl-, Deganol , demeclociclina, Demeclocyclin, [[demeclocycline ]], Demeclor , Demethylchlorotetracycline, Demethylchlortetracyclin , Demethylchlortetracycline, Demetraclin , Dimethyl-7-cholotetracycline, Diuciclin , DMCT , DMCT (antibiotic), Elkamicina , Ledermycin , Mexocine , Novotriclina , Perciclina , Periciclina, RP 10192, Sumaclina , Tri-demethylchlortetracycline
* ChemSpiderID: 10482117 (correct: 10482117) - CORRECT - Retrieved data from ChemSpider
* PubChem: 5311063
* No InChI - (ChemSpider: | InChI=InChI=1/C21H21ClN2O8/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31/h3-4,6-7,14-15,25-26,28-29,32H,5H2,1-2H3,(H2,23,31)/t6-,7-,14-,15-,21-/m0/s1 )
* No SMILES - (ChemSpider: | smiles=CN(C)[C@@H]1C(\O)=C(\C(N)=O)C(=O)[C@@]2(O)C(/O)=C3/C(=O)c4c(O)ccc(Cl)c4[C@@H](O)[C@H]3C[C@@H]12 )
Demegestone (3495)
Botcommand: addindex 354099287 Demegestone
For index : Demegestone=354099287
* 10116-22-0 -> 10116-22-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Demegestone not found on commonchemistry - Demegestone
* No ChemSpiderID
* PubChem: 93057
* No InChI
* SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CCC3=C4CCC(=O)C=C4CC[C@@H]23)C)C
Demeton (3496)
* No CASNo
* Demeton found on commonchemistry - Demeton
* 298-04-4 (Formula: C8H19O2PS3; Name: Phosphorodithioic acid, O,O-diethylS-[2-(ethylthio)ethyl] ester)
* 8022-00-2 (Formula: C6H15O3PS2.C6H15O3PS2; Name: Phosphorothioic acid, O-[2-(ethylthio)ethyl]O,O-dimethyl ester, mixt. withS-[2-(ethylthio)ethyl]O,O-dimethyl phosphorothioate)
* ChemSpiderID: 23115 - UNKNOWN - Retrieved data from ChemSpider
* No PubChem
* InChI: 1/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 )
* SMILES: O=P(OCC)(SCCSCC)OCC - (ChemSpider: | SMILES=O=P(OCC)(SCCSCC)OCC )
Demeton-S-methyl (3497)
Botcommand: addindex 363420402 Demeton-S-methyl
For index : Demeton-S-methyl=363420402
* 919-86-8 -> 919-86-8 - NOT VERIFIED
* CAS not found on commonchemistry
* Demeton+S+methyl not found on commonchemistry - Demeton+S+methyl
* ChemSpiderID: 12938 (correct: 12938) - CORRECT - Retrieved data from ChemSpider
* PubChem: 13526
* InChI: 1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3 )
* SMILES: O=P(OC)(SCCSCC)OC - (ChemSpider: | SMILES=O=P(OC)(SCCSCC)OC )
Demexiptiline (3498)
Botcommand: addindex 351952961 Demexiptiline
For index : Demexiptiline=351952961
* 18059-99-9 -> 18059-99-9 - NOT VERIFIED
* CAS not found on commonchemistry
* Demexiptiline not found on commonchemistry - Demexiptiline
* ChemSpiderID: 26858 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 28876
* No InChI - (ChemSpider: | InChI=InChI=1/C18H18N2O/c1-19-12-13-21-20-18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18/h2-11,19H,12-13H2,1H3 )
* No SMILES - (ChemSpider: | smiles=O(\N=C3/c1ccccc1\C=C/c2c3cccc2)CCNC )
Demoxepam (3499)
Botcommand: addindex 347707346 Demoxepam
For index : Demoxepam=347707346
* 963-39-3 -> 963-39-3 - NOT VERIFIED
* CAS not found on commonchemistry
* Demoxepam found on commonchemistry - Demoxepam
* 1088-11-5 (exact match)
Name in list
All names: 1-Demethyldiazepam, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-, 7-Chloro-1,3-dihydro-1H-5-phenyl-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazapin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-one, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, [[7-Chloro-5-phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one]], 7-Chloro-5-phenyl-2-oxo-1,2-dihydro-1,4-benzodiazepine, 7-Chloro-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one, A 101 , Calmday, Dealkylprazepam, Demethyldiazepam, Demoxazepam , Desalkylprazepam, Desmethyldiazepam , DMDZ, Madar , N1-Desmethyldiazepam, N-Demethyldiazepam, [[N-Deoxydemoxepam ]], N-Descyclopropylmethylprazepam, N-Desmethyldiazepam, Nordaz , nordazepam , Nordiazepam , Norprazepam, NSC 46078, NSC 631619, Praxadium, Ro 5-2180, Stilny
* ChemSpiderID: 10441314 - UNKNOWN - Retrieved data from ChemSpider
* PubChem: 13756
* No InChI - (ChemSpider: | InChI=InChI=1/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19) )
* No SMILES - (ChemSpider: | smiles=Clc1ccc2NC(=O)C[N+](/[O-])=C(\c2c1)c3ccccc3 )
Demoxytocin (3500)
Botcommand: addindex 308045556 Demoxytocin
For index : Demoxytocin=308045556
* 113-78-0 -> 113-78-0 - NOT VERIFIED
* CAS not found on commonchemistry
* Demoxytocin not found on commonchemistry - Demoxytocin
* No ChemSpiderID
* PubChem: 8229
* No InChI
* SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCCC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N