CAS RN: 60282-78-2
CAS Name: 3-nitro-4-[(2,4,6-trimethylphenyl)methylthio]pyridine-2,6-diamine
OPENEYE Name: 3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine
IUPAC Name: 3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine
SYSTEMATIC NAME: 3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine
MOLECULAR FORMULA: C15H18N4O2S
MOLECULAR WEIGHT: 318.39402
SMILES: CC1=CC(=C(C(=C1)C)CSC2=CC(=NC(=C2[N+](=O)[O-])N)N)C
Structure:
CAS RN: 60282-81-7
CAS Name: 4-[(2,4,6-trimethylphenyl)methylthio]pyridine-2,3,6-triamine
OPENEYE Name: 4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,3,6-triamine
IUPAC Name: 4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,3,6-triamine
SYSTEMATIC NAME: 4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,3,6-triamine
MOLECULAR FORMULA: C15H20N4S
MOLECULAR WEIGHT: 288.4111
SMILES: CC1=CC(=C(C(=C1)C)CSC2=CC(=NC(=C2N)N)N)C
Structure:
CAS RN: 85325-83-3
CAS Name: 2,3-dimethoxy-6-nitrophenol
OPENEYE Name: 2,3-dimethoxy-6-nitro-phenol
IUPAC Name: 2,3-dimethoxy-6-nitrophenol
SYSTEMATIC NAME: 2,3-dimethoxy-6-nitro-phenol
MOLECULAR FORMULA: C8H9NO5
MOLECULAR WEIGHT: 199.16076
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])O)OC
Structure:
CAS RN: 21753-19-5
CAS Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid
OPENEYE Name: 3-amino-2-(p-tolylsulfonylamino)propanoic acid
IUPAC Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid
SYSTEMATIC NAME: 3-azanyl-2-[(4-methylphenyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C10H14N2O4S
MOLECULAR WEIGHT: 258.29416
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CN)C(=O)O
Structure:
CAS RN: 24571-53-7
CAS Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid
OPENEYE Name: 3-amino-2-(p-tolylsulfonylamino)propanoic acid
IUPAC Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid
SYSTEMATIC NAME: 3-azanyl-2-[(4-methylphenyl)sulfonylamino]propanoic acid
MOLECULAR FORMULA: C10H14N2O4S
MOLECULAR WEIGHT: 258.29416
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CN)C(=O)O
Structure:
CAS RN: 74084-26-7
CAS Name: bis(3,4-dimethoxyphenyl)methanol
OPENEYE Name: bis(3,4-dimethoxyphenyl)methanol
IUPAC Name: bis(3,4-dimethoxyphenyl)methanol
SYSTEMATIC NAME: bis(3,4-dimethoxyphenyl)methanol
MOLECULAR FORMULA: C17H20O5
MOLECULAR WEIGHT: 304.3377
SMILES: COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)O)OC
Structure:
CAS RN: 33708-69-9
CAS Name: 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
OPENEYE Name: 4-bromo-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide
IUPAC Name: 4-bromo-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
MOLECULAR FORMULA: C11H14BrNO2
MOLECULAR WEIGHT: 272.13836
SMILES: CC(C)(CO)NC(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 36212-66-5
CAS Name: 4-amino-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid
OPENEYE Name: 4-amino-4-oxo-2-(p-tolylsulfonylamino)butanoic acid
IUPAC Name: 4-amino-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-azanyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C11H14N2O5S
MOLECULAR WEIGHT: 286.30426
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N)C(=O)O
Structure:
CAS RN: 41005-65-6
CAS Name: dodecanoic acid [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(4-ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
IUPAC Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
SYSTEMATIC NAME: [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dodecanoate
MOLECULAR FORMULA: C41H72O2
MOLECULAR WEIGHT: 597.00918
SMILES: CCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCC(CC)C(C)C)C)C
Structure:
CAS RN: 63430-66-0
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]propanoate
IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate
SYSTEMATIC NAME: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate
MOLECULAR FORMULA: C20H27N3O5
MOLECULAR WEIGHT: 389.44548
SMILES: CC(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Structure:
CAS RN: 57769-48-9
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester
OPENEYE Name: methyl 2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetate
IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
MOLECULAR FORMULA: C19H25N3O5
MOLECULAR WEIGHT: 375.4189
SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)OC
Structure:
CAS RN: 72156-61-7
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylpentanoate
SYSTEMATIC NAME: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoate
MOLECULAR FORMULA: C23H33N3O5
MOLECULAR WEIGHT: 431.52522
SMILES: CC(C)CC(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Structure:
CAS RN: 72156-69-5
CAS Name: N-[1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[2-[(2-hydrazino-1-methyl-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate
IUPAC Name: tert-butyl N-[1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[1-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C19H27N5O4
MOLECULAR WEIGHT: 389.44878
SMILES: CC(C(=O)NN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C
Structure:
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