Product OPENEYE NAME: 8-chloro-N-phenyl-quinazolin-4-amine hydrochloride
CAS Name: 8-chloro-N-phenyl-4-quinazolinamine hydrochloride
IUPAC NAME: 8-chloro-N-phenylquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 8-chloranyl-N-phenyl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C14H11Cl2N3
MOLECULAR WEIGHT: 292.16324
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2C=CC=C3Cl.Cl
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Product OPENEYE NAME: 7-chloro-N-methyl-N-(p-tolyl)quinazolin-4-amine hydrochloride
CAS Name: 7-chloro-N-methyl-N-(4-methylphenyl)-4-quinazolinamine hydrochloride
IUPAC NAME: 7-chloro-N-methyl-N-(4-methylphenyl)quinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-methyl-N-(4-methylphenyl)quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C16H15Cl2N3
MOLECULAR WEIGHT: 320.2164
SMILES: CC1=CC=C(C=C1)N(C)C2=NC=NC3=C2C=CC(=C3)Cl.Cl
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Product OPENEYE NAME: 7-chloro-N-(4-ethylphenyl)-N-methyl-quinazolin-4-amine hydrochloride
CAS Name: 7-chloro-N-(4-ethylphenyl)-N-methyl-4-quinazolinamine hydrochloride
IUPAC NAME: 7-chloro-N-(4-ethylphenyl)-N-methylquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-(4-ethylphenyl)-N-methyl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C17H17Cl2N3
MOLECULAR WEIGHT: 334.24298
SMILES: CCC1=CC=C(C=C1)N(C)C2=NC=NC3=C2C=CC(=C3)Cl.Cl
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Product OPENEYE NAME: 7-chloro-N-(4-chlorophenyl)-N-ethyl-quinazolin-4-amine hydrochloride
CAS Name: 7-chloro-N-(4-chlorophenyl)-N-ethyl-4-quinazolinamine hydrochloride
IUPAC NAME: 7-chloro-N-(4-chlorophenyl)-N-ethylquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-(4-chlorophenyl)-N-ethyl-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C16H14Cl3N3
MOLECULAR WEIGHT: 354.66146
SMILES: CCN(C1=CC=C(C=C1)Cl)C2=NC=NC3=C2C=CC(=C3)Cl.Cl
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Product OPENEYE NAME: 2-(isopropylamino)-1-(4-nitrophenyl)propan-1-ol
CAS Name: 1-(4-nitrophenyl)-2-(propan-2-ylamino)-1-propanol
IUPAC NAME: 1-(4-nitrophenyl)-2-(propan-2-ylamino)propan-1-ol
SYSTEMATIC NAME: 1-(4-nitrophenyl)-2-(propan-2-ylamino)propan-1-ol
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC(C)NC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])O
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Product OPENEYE NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)ethanol
CAS Name: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)ethanol
IUPAC NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)ethanol
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)ethanol
MOLECULAR FORMULA: C14H23NO3
MOLECULAR WEIGHT: 253.33732
SMILES: CC(C)(C)NCC(C1=C(C=CC(=C1)OC)OC)O
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Product OPENEYE NAME: N-[2-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide
CAS Name: N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
IUPAC NAME: N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C12H20N2O3S
MOLECULAR WEIGHT: 272.3638
SMILES: CC(C)NCC(C1=CC=CC=C1NS(=O)(=O)C)O
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Product OPENEYE NAME: 2-(tert-butylamino)-1-tetralin-5-yl-ethanol
CAS Name: 2-(tert-butylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
IUPAC NAME: 2-(tert-butylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CC(C)(C)NCC(C1=CC=CC2=C1CCCC2)O
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Product OPENEYE NAME: 2-(isopropylamino)-1-(1-naphthyl)ethanol
CAS Name: 1-(1-naphthalenyl)-2-(propan-2-ylamino)ethanol
IUPAC NAME: 1-naphthalen-1-yl-2-(propan-2-ylamino)ethanol
SYSTEMATIC NAME: 1-naphthalen-1-yl-2-(propan-2-ylamino)ethanol
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: CC(C)NCC(C1=CC=CC2=CC=CC=C21)O
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Product OPENEYE NAME: 4-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-hydroxy-benzamide
CAS Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide
IUPAC NAME: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide
SYSTEMATIC NAME: 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)C(=O)N)O)O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C37H59NO6
MOLECULAR WEIGHT: 613.86746
SMILES: CCCCCCCCCCCCCCCC(=O)O.C1CC(C1)CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)O
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MOLECULAR FORMULA: C35H59NO3
MOLECULAR WEIGHT: 541.84786
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O
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MOLECULAR FORMULA: C37H61NO4
MOLECULAR WEIGHT: 583.88454
SMILES: CCCCCCCCCCCCCCCC(=O)O.C1CCC2(C3CC4=C(C2(C1)CCN3CC5CCC5)C=C(C=C4)O)O
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MOLECULAR FORMULA: C34H51NO6
MOLECULAR WEIGHT: 569.77184
SMILES: CCCCCCCCCCCCCC(=O)O.C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)O
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Product OPENEYE NAME: (3Z,5Z,7Z)-pentazocine; tetradecanoate
CAS Name: (3Z,5Z,7Z)-pentazocine; tetradecanoate
IUPAC NAME: (3Z,5Z,7Z)-pentazocine; tetradecanoate
SYSTEMATIC NAME: (3Z,5Z,7Z)-1,2,3,4,5-pentazocine; tetradecanoate
MOLECULAR FORMULA: C17H30N5O2-
MOLECULAR WEIGHT: 336.4524
SMILES: CCCCCCCCCCCCCC(=O)[O-].C\1=C\N=N/N=N\N=C1
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MOLECULAR FORMULA: C47H77NO6
MOLECULAR WEIGHT: 752.11738
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O
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MOLECULAR FORMULA: C37H57NO6
MOLECULAR WEIGHT: 611.85158
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O
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Product OPENEYE NAME: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-1-ium-1-yl]acetic acid
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-1-indol-1-iumyl]acetic acid
IUPAC NAME: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-1-ium-1-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-1-ium-1-yl]ethanoic acid
MOLECULAR FORMULA: C19H17ClNO4+
MOLECULAR WEIGHT: 358.79558
SMILES: CC1=CC2=C([N+]1(CC(=O)O)C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC
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Product OPENEYE NAME: (6-chloro-2-pyridyl)methylsulfanyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [(6-chloro-2-pyridinyl)methylthio] ester
IUPAC NAME: (6-chloropyridin-2-yl)methylsulfanyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (6-chloranylpyridin-2-yl)methylsulfanyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C25H20Cl2N2O4S
MOLECULAR WEIGHT: 515.4083
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OSCC4=NC(=CC=C4)Cl
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