CAS RN: 57846-28-3
CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester
OPENEYE Name: methyl 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetate
IUPAC Name: methyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate
SYSTEMATIC NAME: methyl 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC
Structure:
CAS RN: 57841-39-1
CAS Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: COC1=CC(=CC(=C1)OCC2CCNC(=S)O2)OC
Structure:
CAS RN: 57841-38-0
CAS Name: 6-[(3,5-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3,5-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3,5-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3,5-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C13H17NO2S
MOLECULAR WEIGHT: 251.34458
SMILES: CC1=CC(=CC(=C1)OCC2CCNC(=S)O2)C
Structure:
CAS RN: 57841-36-8
CAS Name: 6-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H12F3NO2S
MOLECULAR WEIGHT: 291.28939
SMILES: C1CNC(=S)OC1COC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 57841-35-7
CAS Name: 6-[(3-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: COC1=CC(=CC=C1)OCC2CCNC(=S)O2
Structure:
CAS RN: 57841-34-6
CAS Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3,4-dimethylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C13H17NO2S
MOLECULAR WEIGHT: 251.34458
SMILES: CC1=C(C=C(C=C1)OCC2CCNC(=S)O2)C
Structure:
CAS RN: 57841-33-5
CAS Name: 6-[(2-methylphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(2-methylphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(2-methylphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(2-methylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H15NO2S
MOLECULAR WEIGHT: 237.318
SMILES: CC1=CC=CC=C1OCC2CCNC(=S)O2
Structure:
CAS RN: 57841-32-4
CAS Name: 6-[(3-methylphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3-methylphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3-methylphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3-methylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H15NO2S
MOLECULAR WEIGHT: 237.318
SMILES: CC1=CC(=CC=C1)OCC2CCNC(=S)O2
Structure:
CAS RN: 57841-31-3
CAS Name: 6-[(4-methylphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(4-methylphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(4-methylphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(4-methylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H15NO2S
MOLECULAR WEIGHT: 237.318
SMILES: CC1=CC=C(C=C1)OCC2CCNC(=S)O2
Structure:
CAS RN: 57841-30-2
CAS Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[[3,4-bis(chloranyl)phenoxy]methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C11H11Cl2NO2S
MOLECULAR WEIGHT: 292.18154
SMILES: C1CNC(=S)OC1COC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 57841-29-9
CAS Name: 6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(4-fluoranylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C11H12FNO2S
MOLECULAR WEIGHT: 241.281883
SMILES: C1CNC(=S)OC1COC2=CC=C(C=C2)F
Structure:
CAS RN: 57841-28-8
CAS Name: 6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(3-chloranylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C11H12ClNO2S
MOLECULAR WEIGHT: 257.73648
SMILES: C1CNC(=S)OC1COC2=CC(=CC=C2)Cl
Structure:
CAS RN: 57841-27-7
CAS Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(4-chloranylphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C11H12ClNO2S
MOLECULAR WEIGHT: 257.73648
SMILES: C1CNC(=S)OC1COC2=CC=C(C=C2)Cl
Structure:
CAS RN: 57841-14-2
CAS Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
OPENEYE Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
IUPAC Name: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
SYSTEMATIC NAME: 6-[(4-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: COC1=CC=C(C=C1)OCC2CCNC(=S)O2
Structure:
CAS RN: 57831-76-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H9N5O3
MOLECULAR WEIGHT: 235.19946
SMILES: C1C(CN2C(=CN=C2C3=NC=CN31)[N+](=O)[O-])O
Structure:
CAS RN: 57831-75-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8ClN5O2
MOLECULAR WEIGHT: 253.64512
SMILES: C1C(CN2C(=CN=C2C3=NC=CN31)[N+](=O)[O-])Cl
Structure:
CAS RN: 57826-63-8
CAS Name: (2,6-dibutoxy-4-pyridinyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
OPENEYE Name: (2,6-dibutoxy-4-pyridyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
IUPAC Name: (2,6-dibutoxypyridin-4-yl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
SYSTEMATIC NAME: (2,6-dibutoxypyridin-4-yl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
MOLECULAR FORMULA: C18H27N3O3
MOLECULAR WEIGHT: 333.42528
SMILES: CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N2CCN=C2C
Structure:
CAS RN: 57815-35-7
CAS Name: 4-bromo-2-[[cyclohexyl(ethyl)amino]methyl]-6-fluoroaniline hydrochloride
OPENEYE Name: 4-bromo-2-[[cyclohexyl(ethyl)amino]methyl]-6-fluoro-aniline hydrochloride
IUPAC Name: 4-bromo-2-[[cyclohexyl(ethyl)amino]methyl]-6-fluoroaniline hydrochloride
SYSTEMATIC NAME: 4-bromanyl-2-[[cyclohexyl(ethyl)amino]methyl]-6-fluoranyl-aniline hydrochloride
MOLECULAR FORMULA: C15H23BrClFN2
MOLECULAR WEIGHT: 365.711923
SMILES: CCN(CC1=CC(=CC(=C1N)F)Br)C2CCCCC2.Cl
Structure:
CAS RN: 57814-77-4
CAS Name: 2-bromo-6-[(dimethylamino)methyl]-4-fluoroaniline hydrochloride
OPENEYE Name: 2-bromo-6-[(dimethylamino)methyl]-4-fluoro-aniline hydrochloride
IUPAC Name: 2-bromo-6-[(dimethylamino)methyl]-4-fluoroaniline hydrochloride
SYSTEMATIC NAME: 2-bromanyl-6-[(dimethylamino)methyl]-4-fluoranyl-aniline hydrochloride
MOLECULAR FORMULA: C9H13BrClFN2
MOLECULAR WEIGHT: 283.568323
SMILES: CN(C)CC1=CC(=CC(=C1N)Br)F.Cl
Structure:
CAS RN: 57814-24-1
CAS Name: 4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
OPENEYE Name: 4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
IUPAC Name: 4-bromo-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
SYSTEMATIC NAME: 4-bromanyl-5-tert-butyl-2-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
MOLECULAR FORMULA: C18H30BrClN2
MOLECULAR WEIGHT: 389.8012
SMILES: CC(C)(C)C1=CC(=C(C=C1Br)CN(C)C2CCCCC2)N.Cl
Structure:
CAS RN: 57814-23-0
CAS Name: 2-(diethylaminomethyl)-6-methylaniline hydrochloride
OPENEYE Name: 2-(diethylaminomethyl)-6-methyl-aniline hydrochloride
IUPAC Name: 2-(diethylaminomethyl)-6-methylaniline hydrochloride
SYSTEMATIC NAME: 2-(diethylaminomethyl)-6-methyl-aniline hydrochloride
MOLECULAR FORMULA: C12H21ClN2
MOLECULAR WEIGHT: 228.76154
SMILES: CCN(CC)CC1=CC=CC(=C1N)C.Cl
Structure:
CAS RN: 57814-21-8
CAS Name: 2-bromo-4-tert-butyl-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
OPENEYE Name: 2-bromo-4-tert-butyl-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
IUPAC Name: 2-bromo-4-tert-butyl-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
SYSTEMATIC NAME: 2-bromanyl-4-tert-butyl-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride
MOLECULAR FORMULA: C18H30BrClN2
MOLECULAR WEIGHT: 389.8012
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)N)CN(C)C2CCCCC2.Cl
Structure:
CAS RN: 57803-49-3
CAS Name: 2,6-dibutoxy-N-cyclohexyl-N-phenyl-4-pyridinecarboxamide
OPENEYE Name: 2,6-dibutoxy-N-cyclohexyl-N-phenyl-pyridine-4-carboxamide
IUPAC Name: 2,6-dibutoxy-N-cyclohexyl-N-phenylpyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-dibutoxy-N-cyclohexyl-N-phenyl-pyridine-4-carboxamide
MOLECULAR FORMULA: C26H36N2O3
MOLECULAR WEIGHT: 424.57564
SMILES: CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N(C2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 57803-48-2
CAS Name: (2,6-dibutoxy-4-pyridinyl)-(3-oxazolidinyl)methanone
OPENEYE Name: (2,6-dibutoxy-4-pyridyl)-oxazolidin-3-yl-methanone
IUPAC Name: (2,6-dibutoxypyridin-4-yl)-(1,3-oxazolidin-3-yl)methanone
SYSTEMATIC NAME: (2,6-dibutoxypyridin-4-yl)-(1,3-oxazolidin-3-yl)methanone
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CCCCOC1=CC(=CC(=N1)OCCCC)C(=O)N2CCOC2
Structure:
CAS RN: 57803-46-0
CAS Name: (2,6-dichloro-4-pyridinyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
OPENEYE Name: (2,6-dichloro-4-pyridyl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
IUPAC Name: (2,6-dichloropyridin-4-yl)-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
SYSTEMATIC NAME: [2,6-bis(chloranyl)pyridin-4-yl]-(2-methyl-4,5-dihydroimidazol-1-yl)methanone
MOLECULAR FORMULA: C10H9Cl2N3O
MOLECULAR WEIGHT: 258.10396
SMILES: CC1=NCCN1C(=O)C2=CC(=NC(=C2)Cl)Cl
Structure:
CAS RN: 57802-45-6
CAS Name: N,N-diethyl-2-phenylmethoxyethanamine
OPENEYE Name: 2-benzyloxy-N,N-diethyl-ethanamine
IUPAC Name: N,N-diethyl-2-phenylmethoxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-phenylmethoxy-ethanamine
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CCN(CC)CCOCC1=CC=CC=C1
Structure:
CAS RN: 57801-95-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10BrFN4S
MOLECULAR WEIGHT: 377.234103
SMILES: CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4F
Structure:
CAS RN: 57801-94-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10Br2N4S
MOLECULAR WEIGHT: 438.1397
SMILES: CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4Br
Structure:
CAS RN: 57800-66-5
CAS Name: (2,4-dimethylphenyl)-(4-methoxyphenyl)methanone
OPENEYE Name: (2,4-dimethylphenyl)-(4-methoxyphenyl)methanone
IUPAC Name: (2,4-dimethylphenyl)-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: (2,4-dimethylphenyl)-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)OC)C
Structure:
CAS RN: 57800-11-0
CAS Name: 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-1-benzopyran-4-one
OPENEYE Name: 8-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one
IUPAC Name: 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one
SYSTEMATIC NAME: 6,7-dimethoxy-3-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H16O7
MOLECULAR WEIGHT: 344.31544
SMILES: COC1=C(C=C(C=C1)C2=COC3=C(C(=C(C=C3C2=O)OC)OC)O)O
Structure:
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