CAS RN: 5570-87-6
CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-methyl-1-cyclohexanamine
OPENEYE Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-methyl-cyclohexanamine
IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-methylcyclohexan-1-amine
SYSTEMATIC NAME: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine
MOLECULAR FORMULA: C15H22BrNO
MOLECULAR WEIGHT: 312.24528
SMILES: CC1CCCCC1NCC2=C(C=CC(=C2)Br)OC
Structure:
CAS RN: 5570-54-7
CAS Name: 6-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
OPENEYE Name: 6-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
SYSTEMATIC NAME: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide
MOLECULAR FORMULA: C27H22BrN3O4S
MOLECULAR WEIGHT: 564.45028
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)Br)C#N)C3=CC=CO3)C(=O)NC4=CC=CC=C4OC
Structure:
CAS RN: 19135-17-2
CAS Name: 4-(diaminomethylideneamino)benzoic acid (4-nitrophenyl) ester hydrochloride
OPENEYE Name: (4-nitrophenyl) 4-guanidinobenzoate hydrochloride
IUPAC Name: (4-nitrophenyl) 4-(diaminomethylideneamino)benzoate hydrochloride
SYSTEMATIC NAME: (4-nitrophenyl) 4-[bis(azanyl)methylideneamino]benzoate hydrochloride
MOLECULAR FORMULA: C14H13ClN4O4
MOLECULAR WEIGHT: 336.73042
SMILES: C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])N=C(N)N.Cl
Structure:
CAS RN: 121064-17-3
CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methylhexanamide hydrochloride
OPENEYE Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide hydrochloride
IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methylhexanamide hydrochloride
SYSTEMATIC NAME: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-5-methyl-hexanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CC(C)CCC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N.Cl
Structure:
CAS RN: 5569-71-1
CAS Name: 6,7-dimethoxyspiro[4H-isoquinoline-3,1'-cyclopentane] hydrochloride
OPENEYE Name: 6,7-dimethoxyspiro[4H-isoquinoline-3,1'-cyclopentane] hydrochloride
IUPAC Name: 6,7-dimethoxyspiro[4H-isoquinoline-3,1'-cyclopentane] hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxyspiro[4H-isoquinoline-3,1'-cyclopentane] hydrochloride
MOLECULAR FORMULA: C15H20ClNO2
MOLECULAR WEIGHT: 281.7778
SMILES: COC1=C(C=C2C=NC3(CCCC3)CC2=C1)OC.Cl
Structure:
CAS RN: 5569-57-3
CAS Name: 1-(4-nitrophenyl)-4-(phenylmethyl)sulfonylpiperazine
OPENEYE Name: 1-benzylsulfonyl-4-(4-nitrophenyl)piperazine
IUPAC Name: 1-benzylsulfonyl-4-(4-nitrophenyl)piperazine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-4-(phenylmethyl)sulfonyl-piperazine
MOLECULAR FORMULA: C17H19N3O4S
MOLECULAR WEIGHT: 361.41546
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)CC3=CC=CC=C3
Structure:
CAS RN: 5569-40-4
CAS Name: 1-(1-adamantylsulfinyl)-4-methylpiperazine
OPENEYE Name: 1-(1-adamantylsulfinyl)-4-methyl-piperazine
IUPAC Name: 1-(1-adamantylsulfinyl)-4-methylpiperazine
SYSTEMATIC NAME: 1-(1-adamantylsulfinyl)-4-methyl-piperazine
MOLECULAR FORMULA: C15H26N2OS
MOLECULAR WEIGHT: 282.44474
SMILES: CN1CCN(CC1)S(=O)C23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 5568-93-4
CAS Name: 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]thiazole
OPENEYE Name: 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]thiazole
IUPAC Name: 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole
SYSTEMATIC NAME: 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole
MOLECULAR FORMULA: C26H21FN4O2S
MOLECULAR WEIGHT: 472.533943
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)N3C(CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F
Structure:
CAS RN: 5568-87-6
CAS Name: 10-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
OPENEYE Name: 10-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
IUPAC Name: 10-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
SYSTEMATIC NAME: 10-(4-bromophenyl)-7,7-dimethyl-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione
MOLECULAR FORMULA: C24H20BrNO2
MOLECULAR WEIGHT: 434.3251
SMILES: CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br)C(=O)C1)C
Structure:
CAS RN: 5568-82-1
CAS Name: 6-methyl-N-(2-methylphenyl)-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 6-methyl-N-(o-tolyl)-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-oxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(2-methylphenyl)-2-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3OC)OC)OC)C
Structure:
CAS RN: 5568-56-9
CAS Name: 1-(3,5-dichlorophenyl)-3-[4-(4-nitrophenyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(3,5-dichlorophenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
IUPAC Name: 1-(3,5-dichlorophenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H18Cl2N4O4
MOLECULAR WEIGHT: 449.28732
SMILES: C1CN(CCN1C2CC(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 5568-41-2
CAS Name: 6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenyl-3-heptanone
OPENEYE Name: 6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenyl-heptan-3-one
IUPAC Name: 6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenylheptan-3-one
SYSTEMATIC NAME: 6,6,7,7-tetrakis(fluoranyl)-2,2-dimethyl-5-oxidanyl-5-phenyl-heptan-3-one
MOLECULAR FORMULA: C15H18F4O2
MOLECULAR WEIGHT: 306.295833
SMILES: CC(C)(C)C(=O)CC(C1=CC=CC=C1)(C(C(F)F)(F)F)O
Structure:
CAS RN: 5568-08-1
CAS Name: 1-(4-chlorophenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C27H26ClN3O2
MOLECULAR WEIGHT: 459.96724
SMILES: C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5567-79-3
CAS Name: 1-(4-nitrophenyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine
OPENEYE Name: 1-(4-nitrophenyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
IUPAC Name: 1-(4-nitrophenyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O4S
MOLECULAR WEIGHT: 389.46862
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C
Structure:
CAS RN: 5567-56-6
CAS Name: 1-(3-nitrophenyl)-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethanol hydrochloride
OPENEYE Name: 2-[allyl-(1-methyl-3-phenyl-propyl)amino]-1-(3-nitrophenyl)ethanol hydrochloride
IUPAC Name: 1-(3-nitrophenyl)-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-nitrophenyl)-2-[4-phenylbutan-2-yl(prop-2-enyl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C21H27ClN2O3
MOLECULAR WEIGHT: 390.90368
SMILES: CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=CC=C2)[N+](=O)[O-])O.Cl
Structure:
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