CAS RN: 790240-56-1
CAS Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenoxy]ethoxy]phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
OPENEYE Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
SYSTEMATIC NAME: 2-[[2-[2-[2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
MOLECULAR FORMULA: C36H32N10O8
MOLECULAR WEIGHT: 732.70148
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
Structure:
CAS RN: 791640-83-0
CAS Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenoxy]ethoxy]phenyl]azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
OPENEYE Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
IUPAC Name: 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
SYSTEMATIC NAME: 2-[[2-[2-[2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
MOLECULAR FORMULA: C36H32N10O8
MOLECULAR WEIGHT: 732.70148
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
Structure:
CAS RN: 596818-40-5
CAS Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone
OPENEYE Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone
IUPAC Name: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone
SYSTEMATIC NAME: diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone
MOLECULAR FORMULA: C22H21O2P
MOLECULAR WEIGHT: 348.374701
SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 110278-78-9
CAS Name: 2-methyl-3-(1-piperidinylmethyl)naphthalene-1,4-dione hydrochloride
OPENEYE Name: 2-methyl-3-(1-piperidylmethyl)naphthalene-1,4-dione hydrochloride
IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride
SYSTEMATIC NAME: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CN3CCCCC3.Cl
Structure:
CAS RN: 106533-26-0
CAS Name: trisodium 4-[4-[[(2,3-dichloro-6-quinoxalinyl)-oxomethyl]amino]-2-sulfonatophenyl]azo-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
OPENEYE Name: trisodium 4-[4-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-2-sulfonato-phenyl]azo-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
IUPAC Name: trisodium 4-[[4-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-2-sulfonatophenyl]diazenyl]-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
SYSTEMATIC NAME: trisodium 4-[[4-[[2,3-bis(chloranyl)quinoxalin-6-yl]carbonylamino]-2-sulfonato-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
MOLECULAR FORMULA: C25H12Cl2N7Na3O10S2
MOLECULAR WEIGHT: 774.40899
SMILES: C1=CC(=CC=C1N2C(=O)C(C(=N2)C(=O)[O-])N=NC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)N=C(C(=N5)Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 74441-05-7
CAS Name: 4-[[[4-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azophenyl]-oxomethyl]amino]benzamide
OPENEYE Name: 4-[[4-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azobenzoyl]amino]benzamide
IUPAC Name: 4-[[4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide
SYSTEMATIC NAME: 4-[[4-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C25H21N7O5
MOLECULAR WEIGHT: 499.47814
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N
Structure:
CAS RN: 156113-81-4
CAS Name: [7-(diethylamino)-3-phenoxazinylidene]-diethylammonium nitrate
OPENEYE Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-ammonium nitrate
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate
SYSTEMATIC NAME: [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-azanium nitrate
MOLECULAR FORMULA: C20H26N4O4
MOLECULAR WEIGHT: 386.44484
SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[N+](=O)([O-])[O-]
Structure:
CAS RN: 73570-52-2
CAS Name: [7-(diethylamino)-3-phenoxazinylidene]-diethylammonium nitrate
OPENEYE Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-ammonium nitrate
IUPAC Name: [7-(diethylamino)phenoxazin-3-ylidene]-diethylazanium nitrate
SYSTEMATIC NAME: [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-azanium nitrate
MOLECULAR FORMULA: C20H26N4O4
MOLECULAR WEIGHT: 386.44484
SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CC)CC)C=C3O2.[N+](=O)([O-])[O-]
Structure:
CAS RN: 73545-18-3
CAS Name: 1,1-diethoxy-3-hexene
OPENEYE Name: 1,1-diethoxyhex-3-ene
IUPAC Name: 1,1-diethoxyhex-3-ene
SYSTEMATIC NAME: 1,1-diethoxyhex-3-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCC=CCC(OCC)OCC
Structure:
CAS RN: 37279-80-4
CAS Name: [4-[bis[4-(diethylamino)phenyl]methylidene]-1-naphthalenylidene]-(4-ethoxyphenyl)ammonium chloride
OPENEYE Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-(4-ethoxyphenyl)ammonium chloride
IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-ethoxyphenyl)azanium chloride
SYSTEMATIC NAME: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-ethoxyphenyl)azanium chloride
MOLECULAR FORMULA: C39H44ClN3O
MOLECULAR WEIGHT: 606.23916
SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=C(C=C3)OCC)C4=CC=CC=C24)C5=CC=C(C=C5)N(CC)CC.[Cl-]
Structure:
CAS RN: 127041-86-5
CAS Name: 3-dodecyl-2-oxolanone
OPENEYE Name: 3-dodecyltetrahydrofuran-2-one
IUPAC Name: 3-dodecyloxolan-2-one
SYSTEMATIC NAME: 3-dodecyloxolan-2-one
MOLECULAR FORMULA: C16H30O2
MOLECULAR WEIGHT: 254.4082
SMILES: CCCCCCCCCCCCC1CCOC1=O
Structure:
CAS RN: 94903-92-1
CAS Name: potassium sodium 2-[[4-[[4-[(4-amino-9,10-dioxo-3-sulfonato-1-anthracenyl)amino]cyclohexyl]amino]-6-fluoro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
OPENEYE Name: potassium sodium 2-[[4-[[4-[(4-amino-9,10-dioxo-3-sulfonato-1-anthryl)amino]cyclohexyl]amino]-6-fluoro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
IUPAC Name: potassium sodium 2-[[4-[[4-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]cyclohexyl]amino]-6-fluoro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
SYSTEMATIC NAME: potassium sodium 2-[[4-[[4-[[4-azanyl-9,10-bis(oxidanylidene)-3-sulfonato-anthracen-1-yl]amino]cyclohexyl]amino]-6-fluoranyl-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
MOLECULAR FORMULA: C29H23FKN7NaO11S3-
MOLECULAR WEIGHT: 822.814693
SMILES: C1CC(CCC1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-])NC5=NC(=NC(=N5)NC6=C(C=CC(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])F.[Na+].[K+]
Structure:
CAS RN: 72275-95-7
CAS Name: disodium 5-[4-(4-methylphenyl)sulfonyloxyphenyl]azo-8-[4-(4-nitro-2-sulfonatoanilino)phenyl]azo-2-naphthalenesulfonate
OPENEYE Name: disodium 8-[4-(4-nitro-2-sulfonato-anilino)phenyl]azo-5-[4-(p-tolylsulfonyloxy)phenyl]azo-naphthalene-2-sulfonate
IUPAC Name: disodium 5-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-8-[[4-(4-nitro-2-sulfonatoanilino)phenyl]diazenyl]naphthalene-2-sulfonate
SYSTEMATIC NAME: disodium 5-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-8-[[4-[(4-nitro-2-sulfonato-phenyl)amino]phenyl]diazenyl]naphthalene-2-sulfonate
MOLECULAR FORMULA: C35H24N6Na2O11S3
MOLECULAR WEIGHT: 846.7732
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)NC6=C(C=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 94818-02-7
CAS Name: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
OPENEYE Name: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
IUPAC Name: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
SYSTEMATIC NAME: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CC1(CCCC2=C1CC(CC2)C#N)C
Structure:
CAS RN: 12236-92-9
CAS Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[3-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C32H23ClN7Na3O11S3
MOLECULAR WEIGHT: 882.18263
SMILES: CC1=C(C(=C(C(=C1NC2=NC(=NC(=N2)NC3=CC(=CC=C3)S(=O)(=O)[O-])Cl)C)S(=O)(=O)[O-])C)NC4=CC(=C(C5=C4C(=O)C6=CC=CC=C6C5=O)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 94668-14-1
CAS Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[3-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[3-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C32H23ClN7Na3O11S3
MOLECULAR WEIGHT: 882.18263
SMILES: CC1=C(C(=C(C(=C1NC2=NC(=NC(=N2)NC3=CC(=CC=C3)S(=O)(=O)[O-])Cl)C)S(=O)(=O)[O-])C)NC4=CC(=C(C5=C4C(=O)C6=CC=CC=C6C5=O)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 946-38-3
CAS Name: 3,3,5,5-tetramethyl-4,4a,6,7,8,8a-hexahydro-1H-naphthalen-2-one
OPENEYE Name: 3,3,5,5-tetramethyldecalin-2-one
IUPAC Name: 3,3,5,5-tetramethyl-4,4a,6,7,8,8a-hexahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 3,3,5,5-tetramethyl-4,4a,6,7,8,8a-hexahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC1(CCCC2C1CC(C(=O)C2)(C)C)C
Structure:
CAS RN: 84682-07-5
CAS Name: 5-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]azo]-2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]azo]-2-sulfophenyl]benzenesulfonic acid
OPENEYE Name: 5-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]azo]-2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]azo]-2-sulfo-phenyl]benzenesulfonic acid
IUPAC Name: 5-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid
SYSTEMATIC NAME: 5-[[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-[4-[[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-sulfo-phenyl]benzenesulfonic acid
MOLECULAR FORMULA: C32H26N8O14S4
MOLECULAR WEIGHT: 874.85404
SMILES: CC1=NN(C(=O)C1N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC4C(=NN(C4=O)C5=CC=C(C=C5)S(=O)(=O)O)C)S(=O)(=O)O)S(=O)(=O)O)C6=CC=C(C=C6)S(=O)(=O)O
Structure:
CAS RN: 94617-26-2
CAS Name: 10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)decanoic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-[1-[[(2S)-1-[[(2R)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-3,6-dihydroxy-2-oxanyl]methyl e
OPENEYE Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-[2-[[(1S)-1-[[(1R)-4-amino-1-methoxycarbonyl-4-oxo-butyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethoxy]-3,6-dihydroxy-tetrahydropyran-2-yl]methyl 10-(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)decano
IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-[1-[[(2S)-1-[[(2R)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methyl 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decanoate
SYSTEMATIC NAME: [(2R,3S,4R,5R,6S)-5-acetamido-4-[1-[[(2S)-1-[[(2R)-5-azanyl-1-methoxy-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-3,6-bis(oxidanyl)oxan-2-yl]methyl 10-[4,5-dimethoxy-2-methyl-3,6-bis(
MOLECULAR FORMULA: C41H64N4O16
MOLECULAR WEIGHT: 868.96406
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)NC(=O)C)OC(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCC(=O)N)C(=O)OC)O
Structure:
CAS RN: 705250-02-8
CAS Name: 4,11-diamino-2-(3-ethoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
OPENEYE Name: 4,11-diamino-2-(3-ethoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
IUPAC Name: 4,11-diamino-2-(3-ethoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
SYSTEMATIC NAME: 4,11-bis(azanyl)-2-(3-ethoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
MOLECULAR FORMULA: C21H19N3O5
MOLECULAR WEIGHT: 393.39266
SMILES: CCOCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N
Structure:
CAS RN: 78544-76-0
CAS Name: 2-[3-methyl-2-[5-(1-phenyl-3-pyrazolyl)-2-furanyl]-1-benzimidazol-3-iumyl]acetic acid ethyl ester bromide
OPENEYE Name: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)-2-furyl]benzimidazol-3-ium-1-yl]acetate bromide
IUPAC Name: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)furan-2-yl]benzimidazol-3-ium-1-yl]acetate bromide
SYSTEMATIC NAME: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)furan-2-yl]benzimidazol-3-ium-1-yl]ethanoate bromide
MOLECULAR FORMULA: C25H23BrN4O3
MOLECULAR WEIGHT: 507.37912
SMILES: CCOC(=O)CN1C2=CC=CC=C2[N+](=C1C3=CC=C(O3)C4=NN(C=C4)C5=CC=CC=C5)C.[Br-]
Structure:
CAS RN: 72829-17-5
CAS Name: 2-[3-methyl-2-[5-(1-phenyl-3-pyrazolyl)-2-furanyl]-1-benzimidazol-3-iumyl]acetic acid ethyl ester bromide
OPENEYE Name: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)-2-furyl]benzimidazol-3-ium-1-yl]acetate bromide
IUPAC Name: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)furan-2-yl]benzimidazol-3-ium-1-yl]acetate bromide
SYSTEMATIC NAME: ethyl 2-[3-methyl-2-[5-(1-phenylpyrazol-3-yl)furan-2-yl]benzimidazol-3-ium-1-yl]ethanoate bromide
MOLECULAR FORMULA: C25H23BrN4O3
MOLECULAR WEIGHT: 507.37912
SMILES: CCOC(=O)CN1C2=CC=CC=C2[N+](=C1C3=CC=C(O3)C4=NN(C=C4)C5=CC=CC=C5)C.[Br-]
Structure:
CAS RN: 163751-72-2
CAS Name: acetic acid 2-[N-butyl-4-(2,6-dicyano-4-nitrophenyl)azo-3-methylanilino]ethyl ester
OPENEYE Name: 2-[N-butyl-4-(2,6-dicyano-4-nitro-phenyl)azo-3-methyl-anilino]ethyl acetate
IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
SYSTEMATIC NAME: 2-[butyl-[4-[(2,6-dicyano-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C23H24N6O4
MOLECULAR WEIGHT: 448.47446
SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Structure:
CAS RN: 72749-80-5
CAS Name: disodium 9-amino-5-anilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
OPENEYE Name: disodium 9-amino-5-anilino-7-phenyl-benzo[a]phenazin-7-ium-4,10-disulfonate
IUPAC Name: disodium 9-amino-5-anilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
SYSTEMATIC NAME: disodium 9-azanyl-7-phenyl-5-phenylazanyl-benzo[a]phenazin-7-ium-4,10-disulfonate
MOLECULAR FORMULA: C28H19N4Na2O6S2+
MOLECULAR WEIGHT: 617.5832
SMILES: C1=CC=C(C=C1)NC2=CC3=[N+](C4=CC(=C(C=C4N=C3C5=C2C(=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])N)C6=CC=CC=C6.[Na+].[Na+]
Structure:
CAS RN: 83006-64-8
CAS Name: disodium 9-amino-5-anilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
OPENEYE Name: disodium 9-amino-5-anilino-7-phenyl-benzo[a]phenazin-7-ium-4,10-disulfonate
IUPAC Name: disodium 9-amino-5-anilino-7-phenylbenzo[a]phenazin-7-ium-4,10-disulfonate
SYSTEMATIC NAME: disodium 9-azanyl-7-phenyl-5-phenylazanyl-benzo[a]phenazin-7-ium-4,10-disulfonate
MOLECULAR FORMULA: C28H19N4Na2O6S2+
MOLECULAR WEIGHT: 617.5832
SMILES: C1=CC=C(C=C1)NC2=CC3=[N+](C4=CC(=C(C=C4N=C3C5=C2C(=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])N)C6=CC=CC=C6.[Na+].[Na+]
Structure:
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