CAS RN: 3572-85-8
CAS Name: N-(4-hydroxyphenyl)-N-methylmethanesulfonamide
OPENEYE Name: N-(4-hydroxyphenyl)-N-methyl-methanesulfonamide
IUPAC Name: N-(4-hydroxyphenyl)-N-methylmethanesulfonamide
SYSTEMATIC NAME: N-(4-hydroxyphenyl)-N-methyl-methanesulfonamide
MOLECULAR FORMULA: C8H11NO3S
MOLECULAR WEIGHT: 201.24284
SMILES: CN(C1=CC=C(C=C1)O)S(=O)(=O)C
Structure:
CAS RN: 3571-08-2
CAS Name: 2-chloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
OPENEYE Name: 2-chloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
IUPAC Name: 2-chloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C12H16ClNO4S
MOLECULAR WEIGHT: 305.77774
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN(CCO)C(=O)CCl
Structure:
CAS RN: 3571-00-4
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylphenyl)methyl]acetamide
OPENEYE Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-(p-tolylmethyl)acetamide
IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-[(4-methylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C12H15Cl2NO2
MOLECULAR WEIGHT: 276.159
SMILES: CC1=CC=C(C=C1)CN(CCO)C(=O)C(Cl)Cl
Structure:
CAS RN: 3570-99-8
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(2-methylsulfonylphenyl)methyl]acetamide
OPENEYE Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(2-methylsulfonylphenyl)methyl]acetamide
IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(2-methylsulfonylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-[(2-methylsulfonylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C12H15Cl2NO4S
MOLECULAR WEIGHT: 340.2228
SMILES: CS(=O)(=O)C1=CC=CC=C1CN(CCO)C(=O)C(Cl)Cl
Structure:
CAS RN: 3570-98-7
CAS Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
OPENEYE Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
IUPAC Name: 2,2-dichloro-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-(2-hydroxyethyl)-N-[(4-methylsulfonylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C12H15Cl2NO4S
MOLECULAR WEIGHT: 340.2228
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN(CCO)C(=O)C(Cl)Cl
Structure:
CAS RN: 3569-78-6
CAS Name: (1-methylcyclopentyl)urea
OPENEYE Name: (1-methylcyclopentyl)urea
IUPAC Name: (1-methylcyclopentyl)urea
SYSTEMATIC NAME: 1-(1-methylcyclopentyl)urea
MOLECULAR FORMULA: C7H14N2O
MOLECULAR WEIGHT: 142.19886
SMILES: CC1(CCCC1)NC(=O)N
Structure:
CAS RN: 3568-51-2
CAS Name: phosphoric acid 2-chloroethyl 2,2-dichloroethenyl ethyl ester
OPENEYE Name: 2-chloroethyl 2,2-dichlorovinyl ethyl phosphate
IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl ethyl phosphate
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethenyl 2-chloroethyl ethyl phosphate
MOLECULAR FORMULA: C6H10Cl3O4P
MOLECULAR WEIGHT: 283.473961
SMILES: CCOP(=O)(OCCCl)OC=C(Cl)Cl
Structure:
CAS RN: 3567-95-1
CAS Name: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline
OPENEYE Name: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline
IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-nitro-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C13H8ClF3N2O2
MOLECULAR WEIGHT: 316.66303
SMILES: C1=CC(=CC=C1NC2=CC(=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl
Structure:
CAS RN: 3567-26-8
CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide
OPENEYE Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide
IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C13H17N3O3S2
MOLECULAR WEIGHT: 327.42238
SMILES: CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 3566-39-0
CAS Name: (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
OPENEYE Name: (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
IUPAC Name: (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
SYSTEMATIC NAME: (8R,9S,10S,13R,14S,17R)-13-methyl-14-oxidanyl-3-oxidanylidene-17-(5-oxidanylidene-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
MOLECULAR FORMULA: C23H28O5
MOLECULAR WEIGHT: 384.46542
SMILES: C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CCC5=CC(=O)CC[C@]35C=O
Structure:
CAS RN: 3564-48-5
CAS Name: benzoic acid [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate bromide
IUPAC Name: [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate bromide
SYSTEMATIC NAME: [8-[(4-cyclohexylphenyl)methyl]-8-ethyl-8-azoniabicyclo[3.2.1]octan-3-yl] benzoate bromide
MOLECULAR FORMULA: C29H38BrNO2
MOLECULAR WEIGHT: 512.52152
SMILES: CC[N+]1(C2CCC1CC(C2)OC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)C5CCCCC5.[Br-]
Structure:
CAS RN: 3564-36-1
CAS Name: 4-methylbenzoic acid [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate bromide
IUPAC Name: [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate bromide
SYSTEMATIC NAME: [8-[(4-cyclohexylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-methylbenzoate bromide
MOLECULAR FORMULA: C29H38BrNO2
MOLECULAR WEIGHT: 512.52152
SMILES: CC1=CC=C(C=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)CC4=CC=C(C=C4)C5CCCCC5.[Br-]
Structure:
CAS RN: 3563-78-8
CAS Name: 1-ethyl-4-[10-(4-ethyl-4-methyl-1-piperazin-4-iumyl)decyl]-1-methylpiperazin-1-ium diiodide
OPENEYE Name: 1-ethyl-4-[10-(4-ethyl-4-methyl-piperazin-4-ium-1-yl)decyl]-1-methyl-piperazin-1-ium diiodide
IUPAC Name: 1-ethyl-4-[10-(4-ethyl-4-methylpiperazin-4-ium-1-yl)decyl]-1-methylpiperazin-1-ium diiodide
SYSTEMATIC NAME: 1-ethyl-4-[10-(4-ethyl-4-methyl-piperazin-4-ium-1-yl)decyl]-1-methyl-piperazin-1-ium diiodide
MOLECULAR FORMULA: C24H52I2N4
MOLECULAR WEIGHT: 650.50542
SMILES: CC[N+]1(CCN(CC1)CCCCCCCCCCN2CC[N+](CC2)(C)CC)C.[I-].[I-]
Structure:
CAS RN: 3563-57-3
CAS Name: 2-phenyl-2-prop-2-enyl-4-pentenamide
OPENEYE Name: 2-allyl-2-phenyl-pent-4-enamide
IUPAC Name: 2-phenyl-2-prop-2-enylpent-4-enamide
SYSTEMATIC NAME: 2-phenyl-2-prop-2-enyl-pent-4-enamide
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: C=CCC(CC=C)(C1=CC=CC=C1)C(=O)N
Structure:
CAS RN: 3563-46-0
CAS Name: 1-cyclohexyl-1-cyclohexanecarboxylic acid 2-(4-methyl-1-piperazinyl)ethyl ester
OPENEYE Name: 2-(4-methylpiperazin-1-yl)ethyl 1-cyclohexylcyclohexanecarboxylate
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 1-cyclohexylcyclohexane-1-carboxylate
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)ethyl 1-cyclohexylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C20H36N2O2
MOLECULAR WEIGHT: 336.51204
SMILES: CN1CCN(CC1)CCOC(=O)C2(CCCCC2)C3CCCCC3
Structure:
CAS RN: 3562-89-8
CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-N-[3-(4-morpholinyl)propyl]aniline
OPENEYE Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-morpholinopropyl)aniline
IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-morpholin-4-ylpropyl)aniline
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)sulfanylethyl]-N-(3-morpholin-4-ylpropyl)aniline
MOLECULAR FORMULA: C21H27ClN2OS
MOLECULAR WEIGHT: 390.96988
SMILES: C1COCCN1CCCN(CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 3562-46-7
CAS Name: N2-[4-(dimethylamino)phenyl]-N7,N7-dimethylphenazine-2,3,7-triamine hydrochloride
OPENEYE Name: N2-[4-(dimethylamino)phenyl]-N7,N7-dimethyl-phenazine-2,3,7-triamine hydrochloride
IUPAC Name: 2-N-[4-(dimethylamino)phenyl]-7-N,7-N-dimethylphenazine-2,3,7-triamine hydrochloride
SYSTEMATIC NAME: N2-[4-(dimethylamino)phenyl]-N7,N7-dimethyl-phenazine-2,3,7-triamine hydrochloride
MOLECULAR FORMULA: C22H25ClN6
MOLECULAR WEIGHT: 408.9271
SMILES: CN(C)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)N=C4C=CC(=CC4=N3)N(C)C)N.Cl
Structure:
CAS RN: 3562-15-0
CAS Name: benzoic acid [2-methyl-2-(2-methylpropylamino)propyl] ester hydrochloride
OPENEYE Name: [2-(isobutylamino)-2-methyl-propyl] benzoate hydrochloride
IUPAC Name: [2-methyl-2-(2-methylpropylamino)propyl] benzoate hydrochloride
SYSTEMATIC NAME: [2-methyl-2-(2-methylpropylamino)propyl] benzoate hydrochloride
MOLECULAR FORMULA: C15H24ClNO2
MOLECULAR WEIGHT: 285.80956
SMILES: CC(C)CNC(C)(C)COC(=O)C1=CC=CC=C1.Cl
Structure:
CAS RN: 3545-55-9
CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H23Cl2N3O
MOLECULAR WEIGHT: 380.31142
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 3545-54-8
CAS Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)-1-propanamine; 2,4,6-trinitrobenzenesulfonic acid
OPENEYE Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
IUPAC Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
SYSTEMATIC NAME: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid
MOLECULAR FORMULA: C15H24N4O13S3
MOLECULAR WEIGHT: 564.56506
SMILES: CC(CN(C)CC(C)S(=O)(=O)C)S(=O)(=O)C.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3545-53-7
CAS Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylethyl)ethanamine; 2,4,6-trinitrobenzenesulfonic acid
OPENEYE Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylethyl)ethanamine; 2,4,6-trinitrobenzenesulfonic acid
IUPAC Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylethyl)ethanamine; 2,4,6-trinitrobenzenesulfonic acid
SYSTEMATIC NAME: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylethyl)ethanamine; 2,4,6-trinitrobenzenesulfonic acid
MOLECULAR FORMULA: C13H20N4O13S3
MOLECULAR WEIGHT: 536.5119
SMILES: CN(CCS(=O)(=O)C)CCS(=O)(=O)C.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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