CAS RN: 2826-96-2
CAS Name: 2-(1-methyl-3-indolyl)ethanamine dihydrochloride
OPENEYE Name: 2-(1-methylindol-3-yl)ethanamine dihydrochloride
IUPAC Name: 2-(1-methylindol-3-yl)ethanamine dihydrochloride
SYSTEMATIC NAME: 2-(1-methylindol-3-yl)ethanamine dihydrochloride
MOLECULAR FORMULA: C11H16Cl2N2
MOLECULAR WEIGHT: 247.16414
SMILES: CN1C=C(C2=CC=CC=C21)CCN.Cl.Cl
CAS RN: 20737-62-6
CAS Name: 5-phenyl-1H-pyrazol-3-amine hydrochloride
OPENEYE Name: 5-phenyl-1H-pyrazol-3-amine hydrochloride
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine hydrochloride
SYSTEMATIC NAME: 5-phenyl-1H-pyrazol-3-amine hydrochloride
MOLECULAR FORMULA: C9H10ClN3
MOLECULAR WEIGHT: 195.6488
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N.Cl
CAS RN: 860503-30-6
CAS Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride
OPENEYE Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride
IUPAC Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride
SYSTEMATIC NAME: 7-azanyl-3,4-dihydro-1H-quinoxalin-2-one dihydrochloride
MOLECULAR FORMULA: C8H11Cl2N3O
MOLECULAR WEIGHT: 236.09844
SMILES: C1C(=O)NC2=C(N1)C=CC(=C2)N.Cl.Cl
CAS RN: 936497-76-6
CAS Name: N-(2-amino-1-cyclopentylethyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(2-amino-1-cyclopentyl-ethyl)carbamate
IUPAC Name: tert-butyl N-(2-amino-1-cyclopentylethyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(2-azanyl-1-cyclopentyl-ethyl)carbamate
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: CC(C)(C)OC(=O)NC(CN)C1CCCC1
CAS RN: 21462-39-5
CAS Name: (2R,4S)-N-[2-chloro-1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide hydrochloride
OPENEYE Name: (2R,4S)-N-[2-chloro-1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methylsulfanyl-tetrahydropyran-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide hydrochloride
IUPAC Name: (2R,4S)-N-[2-chloro-1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride
SYSTEMATIC NAME: (2R,4S)-N-[2-chloranyl-1-[(2S,3S,4R,5S,6S)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C18H34Cl2N2O5S
MOLECULAR WEIGHT: 461.44396
SMILES: CCC[C@H]1C[C@@H](N(C1)C)C(=O)NC([C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)SC)O)O)O)C(C)Cl.Cl
CAS RN: 33818-15-4
CAS Name: sodium [[(2S,3R,4S,5S)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-oxidophosphoryl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: sodium [[(2S,3R,4S,5S)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: sodium [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: sodium [[(2S,3R,4S,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C14H25N4NaO11P2
MOLECULAR WEIGHT: 510.305792
SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@H]1[C@@H]([C@@H]([C@H](O1)N2C=CC(=NC2=O)N)O)O.[Na+]
CAS RN: 1032507-45-1
CAS Name: 4-bromo-3-chlorobenzenesulfonamide
OPENEYE Name: 4-bromo-3-chloro-benzenesulfonamide
IUPAC Name: 4-bromo-3-chlorobenzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-3-chloranyl-benzenesulfonamide
MOLECULAR FORMULA: C6H5BrClNO2S
MOLECULAR WEIGHT: 270.5314
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Cl)Br
CAS RN: 1032507-43-9
CAS Name: 2-bromo-4,6-dichlorobenzenesulfonamide
OPENEYE Name: 2-bromo-4,6-dichloro-benzenesulfonamide
IUPAC Name: 2-bromo-4,6-dichlorobenzenesulfonamide
SYSTEMATIC NAME: 2-bromanyl-4,6-bis(chloranyl)benzenesulfonamide
MOLECULAR FORMULA: C6H4BrCl2NO2S
MOLECULAR WEIGHT: 304.97646
SMILES: C1=C(C=C(C(=C1Cl)S(=O)(=O)N)Br)Cl
CAS RN: 1001026-56-7
CAS Name: (2,4-difluorophenyl)methanesulfonamide
OPENEYE Name: (2,4-difluorophenyl)methanesulfonamide
IUPAC Name: (2,4-difluorophenyl)methanesulfonamide
SYSTEMATIC NAME: [2,4-bis(fluoranyl)phenyl]methanesulfonamide
MOLECULAR FORMULA: C7H7F2NO2S
MOLECULAR WEIGHT: 207.197786
SMILES: C1=CC(=C(C=C1F)F)CS(=O)(=O)N
CAS RN: 3965-55-7
CAS Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
OPENEYE Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
IUPAC Name: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
SYSTEMATIC NAME: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
MOLECULAR FORMULA: C10H11NaO8S
MOLECULAR WEIGHT: 314.24431
SMILES: COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.O.[Na+]
CAS RN: 90203-81-9
CAS Name: N-cyclobutylcyclobutanamine hydrochloride
OPENEYE Name: N-cyclobutylcyclobutanamine hydrochloride
IUPAC Name: N-cyclobutylcyclobutanamine hydrochloride
SYSTEMATIC NAME: N-cyclobutylcyclobutanamine hydrochloride
MOLECULAR FORMULA: C8H16ClN
MOLECULAR WEIGHT: 161.67234
SMILES: C1CC(C1)NC2CCC2.Cl
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