CAS RN: 88745-30-6
CAS Name: 6-amino-5H-cyclopenta[c]pyridine-3-carbonitrile
OPENEYE Name: 6-amino-5H-cyclopenta[c]pyridine-3-carbonitrile
IUPAC Name: 6-amino-5H-cyclopenta[c]pyridine-3-carbonitrile
SYSTEMATIC NAME: 6-azanyl-5H-cyclopenta[c]pyridine-3-carbonitrile
MOLECULAR FORMULA: C9H7N3
MOLECULAR WEIGHT: 157.17198
SMILES: C1C(=CC2=C1C=C(N=C2)C#N)N
Structure:
CAS RN: 88661-51-2
CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoic acid
OPENEYE Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoic acid
IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoic acid
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC(C1C2=C(CCN1)C3=CC=CC=C3N2)C(=O)O
Structure:
CAS RN: 88498-95-7
CAS Name: (2Z)-2-[(3,4-dichlorophenyl)methylidene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
OPENEYE Name: (2Z)-2-[(3,4-dichlorophenyl)methylene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
IUPAC Name: (2Z)-2-[(3,4-dichlorophenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
SYSTEMATIC NAME: (2Z)-2-[(3,4-dichlorophenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
MOLECULAR FORMULA: C16H10Cl2N2OS
MOLECULAR WEIGHT: 349.2344
SMILES: C1/C(=C/C2=CC(=C(C=C2)Cl)Cl)/S(=O)C3=NC4=CC=CC=C4N31
Structure:
CAS RN: 88498-94-6
CAS Name: (2Z)-2-[(3,4-dimethoxy-2-nitrophenyl)methylidene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
OPENEYE Name: (2Z)-2-[(3,4-dimethoxy-2-nitro-phenyl)methylene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
IUPAC Name: (2Z)-2-[(3,4-dimethoxy-2-nitrophenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
SYSTEMATIC NAME: (2Z)-2-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
MOLECULAR FORMULA: C18H15N3O5S
MOLECULAR WEIGHT: 385.3938
SMILES: COC1=C(C(=C(C=C1)/C=C\2/CN3C4=CC=CC=C4N=C3S2=O)[N+](=O)[O-])OC
Structure:
CAS RN: 88498-93-5
CAS Name: 2-methoxy-4-[(Z)-(3-oxo-1H-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenol
OPENEYE Name: 2-methoxy-4-[(Z)-(3-oxo-1H-thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenol
IUPAC Name: 2-methoxy-4-[(Z)-(3-oxo-1H-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenol
SYSTEMATIC NAME: 2-methoxy-4-[(Z)-(3-oxidanylidene-1H-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenol
MOLECULAR FORMULA: C17H14N2O3S
MOLECULAR WEIGHT: 326.36966
SMILES: COC1=C(C=CC(=C1)/C=C\2/CN3C4=CC=CC=C4N=C3S2=O)O
Structure:
CAS RN: 88498-92-4
CAS Name: (2Z)-2-[(3,5-dimethylphenyl)methylidene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
OPENEYE Name: (2Z)-2-[(3,5-dimethylphenyl)methylene]-1H-thiazolo[3,2-a]benzimidazole 3-oxide
IUPAC Name: (2Z)-2-[(3,5-dimethylphenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
SYSTEMATIC NAME: (2Z)-2-[(3,5-dimethylphenyl)methylidene]-1H-[1,3]thiazolo[3,2-a]benzimidazole 3-oxide
MOLECULAR FORMULA: C18H16N2OS
MOLECULAR WEIGHT: 308.39744
SMILES: CC1=CC(=CC(=C1)/C=C\2/CN3C4=CC=CC=C4N=C3S2=O)C
Structure:
CAS RN: 88393-05-9
CAS Name: 2-[[[4-[3-(2,4-diamino-6-pyrido[3,2-d]pyrimidinyl)-2-methylpropyl]phenyl]-oxomethyl]amino]pentanedioic acid hydrate
OPENEYE Name: 2-[[4-[3-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methyl-propyl]benzoyl]amino]pentanedioic acid hydrate
IUPAC Name: 2-[[4-[3-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)-2-methylpropyl]benzoyl]amino]pentanedioic acid hydrate
SYSTEMATIC NAME: 2-[[4-[3-[2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]-2-methyl-propyl]phenyl]carbonylamino]pentanedioic acid hydrate
MOLECULAR FORMULA: C23H28N6O6
MOLECULAR WEIGHT: 484.50502
SMILES: CC(CC1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O)CC2=NC3=C(C=C2)N=C(N=C3N)N.O
Structure:
CAS RN: 87340-64-5
CAS Name: 8-(4-chlorophenyl)-8aH-thiazolo[3,2-a]pyrimidine-5,7-dione
OPENEYE Name: 8-(4-chlorophenyl)-8aH-thiazolo[3,2-a]pyrimidine-5,7-dione
IUPAC Name: 8-(4-chlorophenyl)-8aH-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
SYSTEMATIC NAME: 8-(4-chlorophenyl)-8aH-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
MOLECULAR FORMULA: C12H9ClN2O2S
MOLECULAR WEIGHT: 280.73006
SMILES: C1C(=O)N2C=CSC2N(C1=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 85702-59-6
CAS Name: 8-ethyl-2-(methylthio)-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
OPENEYE Name: methyl 8-ethyl-2-methylsulfanyl-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 8-ethyl-2-methylsulfanyl-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: methyl 8-ethyl-2-methylsulfanyl-5-oxidanylidene-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C12H15N3O3S
MOLECULAR WEIGHT: 281.3308
SMILES: CCN1CC(C(=O)C2=CN=C(N=C21)SC)C(=O)OC
Structure:
CAS RN: 33570-04-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18O8
MOLECULAR WEIGHT: 326.29862
SMILES: CC(C)(C)[C@@]1(C[C@H]2[C@@]3(C14[C@@H](OC(=O)C4O)OC3=O)CC(=O)O2)O
Structure:
CAS RN: 75896-38-7
CAS Name: hydrogen sulfate; 3-methyl-1,3-benzothiazol-3-ium
OPENEYE Name: hydrogen sulfate; 3-methyl-1,3-benzothiazol-3-ium
IUPAC Name: hydrogen sulfate; 3-methyl-1,3-benzothiazol-3-ium
SYSTEMATIC NAME: hydrogen sulfate; 3-methyl-1,3-benzothiazol-3-ium
MOLECULAR FORMULA: C8H9NO4S2
MOLECULAR WEIGHT: 247.29136
SMILES: C[N+]1=CSC2=CC=CC=C21.OS(=O)(=O)[O-]
Structure:
CAS RN: 74537-10-3
CAS Name: N,N-dimethylcarbamic acid (2-carbamoylphenyl) ester
OPENEYE Name: (2-carbamoylphenyl) N,N-dimethylcarbamate
IUPAC Name: (2-carbamoylphenyl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (2-aminocarbonylphenyl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CN(C)C(=O)OC1=CC=CC=C1C(=O)N
Structure:
CAS RN: 74398-43-9
CAS Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium; 2,3,4-trihydroxy-4-oxobutanoate
OPENEYE Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium; 2,3,4-trihydroxy-4-oxo-butanoate
IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium; 2,3,4-trihydroxy-4-oxobutanoate
SYSTEMATIC NAME: [2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]azanium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C12H17NO8
MOLECULAR WEIGHT: 303.26528
SMILES: C1=CC(=CC=C1C(C[NH3+])O)O.C(C(C(=O)[O-])O)(C(=O)O)O
Structure:
CAS RN: 72533-48-3
CAS Name: 8-methyl-9H-benzo[a]anthracene-8,9-diol
OPENEYE Name: 8-methyl-9H-benzo[a]anthracene-8,9-diol
IUPAC Name: 8-methyl-9H-benzo[a]anthracene-8,9-diol
SYSTEMATIC NAME: 8-methyl-9H-benzo[a]anthracene-8,9-diol
MOLECULAR FORMULA: C19H16O2
MOLECULAR WEIGHT: 276.32914
SMILES: CC1(C(C=CC2=C1C=C3C=CC4=CC=CC=C4C3=C2)O)O
Structure:
CAS RN: 72533-44-9
CAS Name: 8-benzo[a]anthracenylmethanol
OPENEYE Name: benzo[a]anthracen-8-ylmethanol
IUPAC Name: benzo[a]anthracen-8-ylmethanol
SYSTEMATIC NAME: benzo[a]anthracen-8-ylmethanol
MOLECULAR FORMULA: C19H14O
MOLECULAR WEIGHT: 258.31386
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C(C4=C3)CO
Structure:
CAS RN: 72138-89-7
CAS Name: (2E,4E)-hexa-2,4-dienoate; tetrabutylammonium
OPENEYE Name: (2E,4E)-hexa-2,4-dienoate; tetrabutylammonium
IUPAC Name: (2E,4E)-hexa-2,4-dienoate; tetrabutylazanium
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dienoate; tetrabutylazanium
MOLECULAR FORMULA: C22H43NO2
MOLECULAR WEIGHT: 353.58232
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C/C=C/C=C/C(=O)[O-]
Structure:
CAS RN: 71720-55-3
CAS Name: ethyl sulfate; mercury(1+)
OPENEYE Name: mercurous ethyl sulfate
IUPAC Name: ethyl sulfate; mercury(1+)
SYSTEMATIC NAME: ethyl sulfate; mercury(1+)
MOLECULAR FORMULA: C2H5HgO4S
MOLECULAR WEIGHT: 325.7137
SMILES: CCOS(=O)(=O)[O-].[Hg+]
Structure:
CAS RN: 102207-65-8
CAS Name: 1-methyl-10-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one hydrochloride
OPENEYE Name: 10-benzyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one hydrochloride
IUPAC Name: 10-benzyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one hydrochloride
SYSTEMATIC NAME: 1-methyl-10-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one hydrochloride
MOLECULAR FORMULA: C20H21ClN2O
MOLECULAR WEIGHT: 340.84654
SMILES: CN1CCCC2=C1N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 77275-70-8
CAS Name: 2-[[[1-[6-amino-2-[[[1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-N-[5-amino-1-[[1-[[1-[[1-[[1-[[1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]a
OPENEYE Name: 2-[[1-[6-amino-2-[[1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[4-amino-1-[[1-benzyl-2-[[1-benzyl-2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-1-(1H-indol-3-ylm
IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-in
SYSTEMATIC NAME: 2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-N-[5-azanyl-1-[[1-[[1-[[1-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanyli
MOLECULAR FORMULA: C72H105N19O13S
MOLECULAR WEIGHT: 1476.7886
SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C(CCCCN)NC(=O)C6CCCN6C(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 75268-71-2
CAS Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonato-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonato-1-naphthalenyl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxo-1-cycl
OPENEYE Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonato-1-naphthyl)azo]-2-methoxy-5-methyl-phenyl]hydrazono]-8-oxo-3,6-disulfonato-1-naphthyl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-car
IUPAC Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocy
SYSTEMATIC NAME: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[2-methoxy-5-methyl-4-[(8-oxidanyl-3,6-disulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-3,6-disulfonato-naphthalen-1-yl]amino]-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazi
MOLECULAR FORMULA: C51H35N12Na5O18S4
MOLECULAR WEIGHT: 1347.10205
SMILES: CC1=CC(=C(C=C1N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-])OC)N/N=C/4\C(=CC5=CC(=CC(=C5C4=O)NC6=NC(=NC(=N6)NC7=CC=C(C=C7)N/N=C\8/C=CC(=O)C(=C8)C(=O)[O-])N(C)C9=CC=CC=C9)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 83221-47-0
CAS Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonato-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonato-1-naphthalenyl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxo-1-cycl
OPENEYE Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonato-1-naphthyl)azo]-2-methoxy-5-methyl-phenyl]hydrazono]-8-oxo-3,6-disulfonato-1-naphthyl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-car
IUPAC Name: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocy
SYSTEMATIC NAME: pentasodium (3Z)-3-[[4-[[4-[[(7Z)-7-[[2-methoxy-5-methyl-4-[(8-oxidanyl-3,6-disulfonato-naphthalen-1-yl)diazenyl]phenyl]hydrazinylidene]-8-oxidanylidene-3,6-disulfonato-naphthalen-1-yl]amino]-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazi
MOLECULAR FORMULA: C51H35N12Na5O18S4
MOLECULAR WEIGHT: 1347.10205
SMILES: CC1=CC(=C(C=C1N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-])OC)N/N=C/4\C(=CC5=CC(=CC(=C5C4=O)NC6=NC(=NC(=N6)NC7=CC=C(C=C7)N/N=C\8/C=CC(=O)C(=C8)C(=O)[O-])N(C)C9=CC=CC=C9)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 21747-46-6
CAS Name: (1aS,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
OPENEYE Name: (1aS,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
IUPAC Name: (1aS,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
SYSTEMATIC NAME: (1aS,7S,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: C[C@H]1CCC2=C(CC[C@H]3[C@@H]([C@H]12)C3(C)C)C
Structure:
CAS RN: 489-41-8
CAS Name: (1aS,4S,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
OPENEYE Name: (1aS,4S,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
IUPAC Name: (1aS,4S,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
SYSTEMATIC NAME: (1aS,4S,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: CC1CCC2C1[C@@H]3[C@@H](C3(C)C)CC[C@]2(C)O
Structure:
CAS RN: 68475-43-4
CAS Name: potassium oxotitanium
OPENEYE Name: potassium oxotitanium
IUPAC Name: potassium oxotitanium
SYSTEMATIC NAME: potassium oxidanylidenetitanium
MOLECULAR FORMULA: KOTi+
MOLECULAR WEIGHT: 102.9647
SMILES: O=[Ti].[K+]
Structure:
CAS RN: 7446-15-3
CAS Name: lead selenate
OPENEYE Name: lead selenate
IUPAC Name: lead selenate
SYSTEMATIC NAME: lead selenate
MOLECULAR FORMULA: O4PbSe-2
MOLECULAR WEIGHT: 350.1576
SMILES: [O-][Se](=O)(=O)[O-].[Pb]
Structure:
CAS RN: 1321-30-8
CAS Name: (2Z)-2-(2-ethoxy-2-oxoethylidene)butanedioate
OPENEYE Name: (2Z)-2-(2-ethoxy-2-oxo-ethylidene)butanedioate
IUPAC Name: (2Z)-2-(2-ethoxy-2-oxoethylidene)butanedioate
SYSTEMATIC NAME: (2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)butanedioate
MOLECULAR FORMULA: C8H8O6-2
MOLECULAR WEIGHT: 200.14552
SMILES: CCOC(=O)/C=C(/CC(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 97861-99-9
CAS Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethyl-trimethylammonium dithiocyanate
OPENEYE Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethyl-trimethyl-ammonium dithiocyanate
IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethyl-trimethylazanium dithiocyanate
SYSTEMATIC NAME: 2-[ethyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethyl-trimethyl-azanium dithiocyanate
MOLECULAR FORMULA: C24H31N7OS3
MOLECULAR WEIGHT: 529.74424
SMILES: CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.C(#N)[S-].C(#N)[S-]
Structure:
CAS RN: 97861-98-8
CAS Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethyl-trimethylammonium sulfate
OPENEYE Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]anilino]ethyl-trimethyl-ammonium sulfate
IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethyl-trimethylazanium sulfate
SYSTEMATIC NAME: 2-[ethyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethyl-trimethyl-azanium sulfate
MOLECULAR FORMULA: C22H31N5O5S2
MOLECULAR WEIGHT: 509.64204
SMILES: CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 97659-27-3
CAS Name: acetic acid 1-[3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethyl ester
OPENEYE Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl acetate
IUPAC Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl acetate
SYSTEMATIC NAME: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl ethanoate
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC(C1CCC=C(C1)CCC=C(C)C)OC(=O)C
Structure:
CAS RN: 97659-26-2
CAS Name: acetic acid 1-[4-(4-methylpent-1-en-3-yl)-1-cyclohex-3-enyl]ethyl ester
OPENEYE Name: 1-[4-(1-isopropylallyl)cyclohex-3-en-1-yl]ethyl acetate
IUPAC Name: 1-[4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]ethyl acetate
SYSTEMATIC NAME: 1-[4-(4-methylpent-1-en-3-yl)cyclohex-3-en-1-yl]ethyl ethanoate
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CC(C)C(C=C)C1=CCC(CC1)C(C)OC(=O)C
Structure:
CAS RN: 67846-57-5
CAS Name: trisodium 2-[3-amino-4-[[(7Z)-7-[[4-[4-[(2Z)-2-[7-[2-amino-4-(carboxymethylamino)phenyl]azo-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]anilino]-2-sulfonatophenyl]hydrazinylidene]-8-oxo-6-sulfonato-2-naphthalenyl]azo]anilino]acetate
OPENEYE Name: trisodium 2-[3-amino-4-[[(7Z)-7-[[4-[4-[(2Z)-2-[7-[2-amino-4-(carboxymethylamino)phenyl]azo-1-oxo-3-sulfo-2-naphthylidene]hydrazino]anilino]-2-sulfonato-phenyl]hydrazono]-8-oxo-6-sulfonato-2-naphthyl]azo]anilino]acetate
IUPAC Name: trisodium 2-[3-amino-4-[[(7Z)-7-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(carboxymethylamino)phenyl]diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]anilino]-2-sulfonatophenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]diazenyl]anilino]acetate
SYSTEMATIC NAME: trisodium 2-[[3-azanyl-4-[[(7Z)-7-[[4-[[4-[(2Z)-2-[7-[[2-azanyl-4-(2-hydroxy-2-oxoethylamino)phenyl]diazenyl]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]phenyl]amino]-2-sulfonato-phenyl]hydrazinylidene]-8-oxidanylidene-6-sulfonato-naphthalen-
MOLECULAR FORMULA: C48H36N13Na3O15S3
MOLECULAR WEIGHT: 1200.04185
SMILES: C1=CC(=CC=C1NC2=CC(=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N=NC5=C(C=C(C=C5)NCC(=O)[O-])N)S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C/6\C(=CC7=C(C6=O)C=C(C=C7)N=NC8=C(C=C(C=C8)NCC(=O)O)N)S(=O)(=O)O.[Na+].[Na+].[Na+]
Structure:
CAS RN: 17791-81-0
CAS Name: hexasodium (3Z)-5-[[4-(4-morpholinyl)-6-[4-[(E)-2-[4-[[4-(4-morpholinyl)-6-[[(7Z)-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonato-1-naphthalenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-4-ox
OPENEYE Name: hexasodium (3Z)-5-[[4-morpholino-6-[4-[(E)-2-[4-[[4-morpholino-6-[[(7Z)-8-oxo-7-(phenylhydrazono)-3,6-disulfonato-1-naphthyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazono
IUPAC Name: hexasodium (3Z)-5-[[4-morpholin-4-yl-6-[4-[(E)-2-[4-[[4-morpholin-4-yl-6-[[(7Z)-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-
SYSTEMATIC NAME: hexasodium (3Z)-5-[[4-morpholin-4-yl-6-[[4-[(E)-2-[4-[[4-morpholin-4-yl-6-[[(7Z)-8-oxidanylidene-7-(phenylhydrazinylidene)-3,6-disulfonato-naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5-triazin
MOLECULAR FORMULA: C60H46N16Na6O22S6
MOLECULAR WEIGHT: 1673.42986
SMILES: C1N(CCOC1)C2=NC(=NC(=N2)NC3=C4C(=O)/C(=N/NC5=CC=CC=C5)/C(=CC4=CC(=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])NC6=CC(=C(C=C6)/C=C/C7=C(C=C(C=C7)NC8=NC(=NC(=N8)N9CCOCC9)NC1=C2C(=O)/C(=N/NC3=CC=CC=C3)/C(=CC2=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Structure:
No comments:
Post a Comment