CAS RN: 7505-98-8
CAS Name: N-[1-(2-hydroxy-1-naphthalenyl)ethyl]benzamide
OPENEYE Name: N-[1-(2-hydroxy-1-naphthyl)ethyl]benzamide
IUPAC Name: N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide
SYSTEMATIC NAME: N-[1-(2-oxidanylnaphthalen-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H17NO2
MOLECULAR WEIGHT: 291.34378
SMILES: CC(C1=C(C=CC2=CC=CC=C21)O)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 7470-08-8
CAS Name: 2-[[(2-hydroxyphenyl)methyl-methylamino]methyl]phenol
OPENEYE Name: 2-[[(2-hydroxyphenyl)methyl-methyl-amino]methyl]phenol
IUPAC Name: 2-[[(2-hydroxyphenyl)methyl-methylamino]methyl]phenol
SYSTEMATIC NAME: 2-[[(2-hydroxyphenyl)methyl-methyl-amino]methyl]phenol
MOLECULAR FORMULA: C15H17NO2
MOLECULAR WEIGHT: 243.30098
SMILES: CN(CC1=CC=CC=C1O)CC2=CC=CC=C2O
Structure:
CAS RN: 7470-00-0
CAS Name: 1-(4-chlorophenyl)-2-[[4-(dimethylamino)phenyl]methyl-(phenylmethyl)amino]ethanol
OPENEYE Name: 2-[benzyl-[[4-(dimethylamino)phenyl]methyl]amino]-1-(4-chlorophenyl)ethanol
IUPAC Name: 2-[benzyl-[[4-(dimethylamino)phenyl]methyl]amino]-1-(4-chlorophenyl)ethanol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[[4-(dimethylamino)phenyl]methyl-(phenylmethyl)amino]ethanol
MOLECULAR FORMULA: C24H27ClN2O
MOLECULAR WEIGHT: 394.93698
SMILES: CN(C)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 7494-55-5
CAS Name: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxyphenoxy]phenol
OPENEYE Name: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-phenoxy]phenol
IUPAC Name: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxyphenoxy]phenol
SYSTEMATIC NAME: 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-oxidanyl-phenoxy]phenol
MOLECULAR FORMULA: C22H32N2O3
MOLECULAR WEIGHT: 372.50108
SMILES: CCN(CC)CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)O)CN(CC)CC)O
Structure:
CAS RN: 7469-95-6
CAS Name: 1-(2-chlorophenyl)-2-(6-phenanthridinyl)ethanone
OPENEYE Name: 1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone
IUPAC Name: 1-(2-chlorophenyl)-2-phenanthridin-6-ylethanone
SYSTEMATIC NAME: 1-(2-chlorophenyl)-2-phenanthridin-6-yl-ethanone
MOLECULAR FORMULA: C21H14ClNO
MOLECULAR WEIGHT: 331.79496
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=C2CC(=O)C4=CC=CC=C4Cl
Structure:
CAS RN: 6722-17-4
CAS Name: N-(4-aminophenyl)sulfonyltetradecanamide
OPENEYE Name: N-(4-aminophenyl)sulfonyltetradecanamide
IUPAC Name: N-(4-aminophenyl)sulfonyltetradecanamide
SYSTEMATIC NAME: N-(4-aminophenyl)sulfonyltetradecanamide
MOLECULAR FORMULA: C20H34N2O3S
MOLECULAR WEIGHT: 382.56056
SMILES: CCCCCCCCCCCCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Structure:
CAS RN: 7469-92-3
CAS Name: 1-[(6-chloro-2-methoxy-9-acridinyl)-(2-hydroxypropyl)amino]-2-propanol
OPENEYE Name: 1-[(6-chloro-2-methoxy-acridin-9-yl)-(2-hydroxypropyl)amino]propan-2-ol
IUPAC Name: 1-[(6-chloro-2-methoxyacridin-9-yl)-(2-hydroxypropyl)amino]propan-2-ol
SYSTEMATIC NAME: 1-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-oxidanylpropyl)amino]propan-2-ol
MOLECULAR FORMULA: C20H23ClN2O3
MOLECULAR WEIGHT: 374.86122
SMILES: CC(CN(CC(C)O)C1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O
Structure:
CAS RN: 7469-88-7
CAS Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1-dimethylbenzene-1,3-diamine
OPENEYE Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1-dimethyl-benzene-1,3-diamine
IUPAC Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-1-N,1-N-dimethylbenzene-1,3-diamine
SYSTEMATIC NAME: 4-[1-[2-azanyl-4-(dimethylamino)phenyl]ethyl]-N1,N1-dimethyl-benzene-1,3-diamine
MOLECULAR FORMULA: C18H26N4
MOLECULAR WEIGHT: 298.42584
SMILES: CC(C1=C(C=C(C=C1)N(C)C)N)C2=C(C=C(C=C2)N(C)C)N
Structure:
CAS RN: 7469-87-6
CAS Name: 2-[(6-chloro-2-methoxy-9-acridinyl)-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[(6-chloro-2-methoxyacridin-9-yl)-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[(6-chloranyl-2-methoxy-acridin-9-yl)-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C18H19ClN2O3
MOLECULAR WEIGHT: 346.80806
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N(CCO)CCO
Structure:
CAS RN: 7469-86-5
CAS Name: 1-(4-methoxyphenyl)-2-(2-quinolinyl)ethanone
OPENEYE Name: 1-(4-methoxyphenyl)-2-(2-quinolyl)ethanone
IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-2-ylethanone
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2-quinolin-2-yl-ethanone
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Structure:
CAS RN: 7469-85-4
CAS Name: 9-carbazolyl(3-pyridinyl)methanone
OPENEYE Name: carbazol-9-yl(3-pyridyl)methanone
IUPAC Name: carbazol-9-yl(pyridin-3-yl)methanone
SYSTEMATIC NAME: carbazol-9-yl(pyridin-3-yl)methanone
MOLECULAR FORMULA: C18H12N2O
MOLECULAR WEIGHT: 272.30068
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)C4=CN=CC=C4
Structure:
CAS RN: 7598-21-2
CAS Name: N-(6-chloro-2-methoxy-9-acridinyl)-2-thiazolamine
OPENEYE Name: N-(6-chloro-2-methoxy-acridin-9-yl)thiazol-2-amine
IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-(6-chloranyl-2-methoxy-acridin-9-yl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C17H12ClN3OS
MOLECULAR WEIGHT: 341.81468
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=NC=CS4
Structure:
CAS RN: 7598-20-1
CAS Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
OPENEYE Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
IUPAC Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
SYSTEMATIC NAME: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
MOLECULAR FORMULA: C16H31N
MOLECULAR WEIGHT: 237.42404
SMILES: C1CCC(CC1)CCNCCC2CCCCC2
Structure:
CAS RN: 7504-56-5
CAS Name: 1-methyl-2-[(1-methyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)methyl]-1,3-dihydrobenzo[f][1,3]benzoxazine
OPENEYE Name: 1-methyl-2-[(1-methyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)methyl]-1,3-dihydrobenzo[f][1,3]benzoxazine
IUPAC Name: 1-methyl-2-[(1-methyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)methyl]-1,3-dihydrobenzo[f][1,3]benzoxazine
SYSTEMATIC NAME: 1-methyl-2-[(1-methyl-1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)methyl]-1,3-dihydrobenzo[f][1,3]benzoxazine
MOLECULAR FORMULA: C27H26N2O2
MOLECULAR WEIGHT: 410.50754
SMILES: CC1C2=C(C=CC3=CC=CC=C32)OCN1CN4COC5=C(C4C)C6=CC=CC=C6C=C5
Structure:
CAS RN: 7598-18-7
CAS Name: 4-amino-N,N-bis(2-furanylmethyl)benzenesulfonamide
OPENEYE Name: 4-amino-N,N-bis(2-furylmethyl)benzenesulfonamide
IUPAC Name: 4-amino-N,N-bis(furan-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N,N-bis(furan-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C16H16N2O4S
MOLECULAR WEIGHT: 332.37424
SMILES: C1=COC(=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 7598-17-6
CAS Name: 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methylethanamine
OPENEYE Name: 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methyl-ethanamine
IUPAC Name: 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methylethanamine
SYSTEMATIC NAME: 2-cyclopentyl-N-(2-cyclopentylethyl)-N-methyl-ethanamine
MOLECULAR FORMULA: C15H29N
MOLECULAR WEIGHT: 223.39746
SMILES: CN(CCC1CCCC1)CCC2CCCC2
Structure:
CAS RN: 7598-16-5
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(3-pyridinyl)methanone
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(3-pyridyl)methanone
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: C1CCC2CN(CCC2C1)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 7512-72-3
CAS Name: 4-amino-N-[3,5-dibromo-4-(dimethylamino)phenyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-[3,5-dibromo-4-(dimethylamino)phenyl]benzenesulfonamide
IUPAC Name: 4-amino-N-[3,5-dibromo-4-(dimethylamino)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[3,5-bis(bromanyl)-4-(dimethylamino)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C14H15Br2N3O2S
MOLECULAR WEIGHT: 449.1608
SMILES: CN(C)C1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br
Structure:
CAS RN: 7512-71-2
CAS Name: 4-[(4-aminophenyl)sulfonylamino]-2-methylbenzenesulfonic acid
OPENEYE Name: 4-[(4-aminophenyl)sulfonylamino]-2-methyl-benzenesulfonic acid
IUPAC Name: 4-[(4-aminophenyl)sulfonylamino]-2-methylbenzenesulfonic acid
SYSTEMATIC NAME: 4-[(4-aminophenyl)sulfonylamino]-2-methyl-benzenesulfonic acid
MOLECULAR FORMULA: C13H14N2O5S2
MOLECULAR WEIGHT: 342.39066
SMILES: CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)S(=O)(=O)O
Structure:
CAS RN: 7512-70-1
CAS Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide
IUPAC Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[3,5-bis(bromanyl)-4-(methylamino)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C13H13Br2N3O2S
MOLECULAR WEIGHT: 435.13422
SMILES: CNC1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br
Structure:
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