CAS RN: 14663-50-4
CAS Name: N-acetyl-N-(4-oxo-3-quinazolinyl)acetamide
OPENEYE Name: N-acetyl-N-(4-oxoquinazolin-3-yl)acetamide
IUPAC Name: N-acetyl-N-(4-oxoquinazolin-3-yl)acetamide
SYSTEMATIC NAME: N-ethanoyl-N-(4-oxidanylidenequinazolin-3-yl)ethanamide
MOLECULAR FORMULA: C12H11N3O3
MOLECULAR WEIGHT: 245.23404
SMILES: CC(=O)N(C(=O)C)N1C=NC2=CC=CC=C2C1=O
Structure:
CAS RN: 14656-20-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H33N5O5
MOLECULAR WEIGHT: 531.60282
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O.CN(C)CCOC1CC2C3=CC=CC=C3C1C4=CC=CC=C24
Structure:
CAS RN: 14650-81-8
CAS Name: zinc 2-aminobenzenethiolate
OPENEYE Name: zinc 2-aminobenzenethiolate
IUPAC Name: zinc 2-aminobenzenethiolate
SYSTEMATIC NAME: zinc 2-azanylbenzenethiolate
MOLECULAR FORMULA: C12H12N2S2Zn
MOLECULAR WEIGHT: 313.77608
SMILES: C1=CC=C(C(=C1)N)[S-].C1=CC=C(C(=C1)N)[S-].[Zn+2]
Structure:
CAS RN: 14644-70-3
CAS Name: ammonium magnesium arsorate
OPENEYE Name: ammonium magnesium arsorate
IUPAC Name: azanium magnesium arsorate
SYSTEMATIC NAME: azanium magnesium arsorate
MOLECULAR FORMULA: AsH4MgNO4
MOLECULAR WEIGHT: 181.26266
SMILES: [NH4+].[O-][As](=O)([O-])[O-].[Mg+2]
Structure:
CAS RN: 14641-99-7
CAS Name: 5-(hydroxymethyl)-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methyl-3-pyridinol
OPENEYE Name: 5-(hydroxymethyl)-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methyl-pyridin-3-ol
IUPAC Name: 5-(hydroxymethyl)-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methylpyridin-3-ol
SYSTEMATIC NAME: 5-(hydroxymethyl)-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methyl-pyridin-3-ol
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1=NC=C(C(=C1O)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)CO
Structure:
CAS RN: 14628-99-0
CAS Name: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]-1-piperazinyl]acetamide hydrochloride
OPENEYE Name: 2-[4-[3-(p-tolylmethoxy)phenyl]piperazin-1-yl]acetamide hydrochloride
IUPAC Name: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C20H26ClN3O2
MOLECULAR WEIGHT: 375.89234
SMILES: CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCN(CC3)CC(=O)N.Cl
Structure:
CAS RN: 14628-98-9
CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-(4-benzyloxyphenyl)-2-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCCCC3.Cl
Structure:
CAS RN: 14628-97-8
CAS Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: 2-(1-piperidyl)-N-[4-(p-tolylmethoxy)phenyl]propanamide hydrochloride
IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3CCCCC3.Cl
Structure:
CAS RN: 14628-96-7
CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: 2-(1-piperidyl)-N-[3-(p-tolylmethoxy)phenyl]acetamide hydrochloride
IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CN3CCCCC3.Cl
Structure:
CAS RN: 14628-95-6
CAS Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]-1-piperazinyl]propanamide hydrochloride
OPENEYE Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide hydrochloride
IUPAC Name: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide hydrochloride
SYSTEMATIC NAME: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide hydrochloride
MOLECULAR FORMULA: C20H25Cl2N3O2
MOLECULAR WEIGHT: 410.3374
SMILES: CC(C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 14628-94-5
CAS Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: 2-(1-piperidyl)-N-[4-(p-tolylmethoxy)phenyl]acetamide hydrochloride
IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3CCCCC3.Cl
Structure:
CAS RN: 14628-93-4
CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: 2-(1-piperidyl)-N-[3-(p-tolylmethoxy)phenyl]propanamide hydrochloride
IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C(C)N3CCCCC3.Cl
Structure:
CAS RN: 14617-25-5
CAS Name: 3-[di(propan-2-yl)amino]-2-methyl-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-(diisopropylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-[di(propan-2-yl)amino]-2-methyl-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-[di(propan-2-yl)amino]-2-methyl-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C22H32ClNO
MOLECULAR WEIGHT: 361.94858
SMILES: CC(C)N(CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C.Cl
Structure:
CAS RN: 14326-35-3
CAS Name: 3-(diethylamino)-2-methyl-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(diethylamino)-2-methyl-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(diethylamino)-2-methyl-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(diethylamino)-2-methyl-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CCN(CC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 14617-22-2
CAS Name: 3-(diethylamino)-2-methyl-1,1-diphenyl-1-propanol hydrobromide
OPENEYE Name: 3-(diethylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
IUPAC Name: 3-(diethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(diethylamino)-2-methyl-1,1-diphenyl-propan-1-ol hydrobromide
MOLECULAR FORMULA: C20H28BrNO
MOLECULAR WEIGHT: 378.34642
SMILES: CCN(CC)CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Br
Structure:
CAS RN: 14612-98-7
CAS Name: 1,4-bis(2-pyridin-4-ylethyl)piperazine
OPENEYE Name: 1,4-bis[2-(4-pyridyl)ethyl]piperazine
IUPAC Name: 1,4-bis(2-pyridin-4-ylethyl)piperazine
SYSTEMATIC NAME: 1,4-bis(2-pyridin-4-ylethyl)piperazine
MOLECULAR FORMULA: C18H24N4
MOLECULAR WEIGHT: 296.40996
SMILES: C1CN(CCN1CCC2=CC=NC=C2)CCC3=CC=NC=C3
Structure:
CAS RN: 14611-82-6
CAS Name: cyclohexylsulfamic acid; N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-2-propanamine
OPENEYE Name: cyclohexylsulfamic acid; N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
IUPAC Name: cyclohexylsulfamic acid; N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: cyclohexylsulfamic acid; N-[(4-methoxyphenyl)methyl]-N-methyl-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C24H36N2O4S
MOLECULAR WEIGHT: 448.61864
SMILES: CC(CC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OC.C1CCC(CC1)NS(=O)(=O)O
Structure:
CAS RN: 14611-80-4
CAS Name: cyclohexylsulfamic acid; 2-methyl-N-(1-phenylpropan-2-yl)-3-thiophenamine
OPENEYE Name: cyclohexylsulfamic acid; 2-methyl-N-(1-methyl-2-phenyl-ethyl)thiophen-3-amine
IUPAC Name: cyclohexylsulfamic acid; 2-methyl-N-(1-phenylpropan-2-yl)thiophen-3-amine
SYSTEMATIC NAME: cyclohexylsulfamic acid; 2-methyl-N-(1-phenylpropan-2-yl)thiophen-3-amine
MOLECULAR FORMULA: C20H30N2O3S2
MOLECULAR WEIGHT: 410.5938
SMILES: CC1=C(C=CS1)NC(C)CC2=CC=CC=C2.C1CCC(CC1)NS(=O)(=O)O
Structure:
CAS RN: 20145-18-0
CAS Name: 2-cyclohexylbutanoic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 2-cyclohexylbutanoate
IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexylbutanoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclohexylbutanoate
MOLECULAR FORMULA: C16H31NO2
MOLECULAR WEIGHT: 269.42284
SMILES: CCC(C1CCCCC1)C(=O)OCCN(CC)CC
Structure:
CAS RN: 14601-95-7
CAS Name: 2-cyclohexylbutanoic acid 2-(diethylamino)ethyl ester; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 2-(diethylamino)ethyl 2-cyclohexylbutanoate
IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-cyclohexylbutanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C22H39NO9
MOLECULAR WEIGHT: 461.54636
SMILES: CCC(C1CCCCC1)C(=O)OCCN(CC)CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 14598-42-6
CAS Name: N'-(2H-1,4-benzoxazin-3-yl)-4-pyridinecarbohydrazide
OPENEYE Name: N'-(2H-1,4-benzoxazin-3-yl)pyridine-4-carbohydrazide
IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-(2H-1,4-benzoxazin-3-yl)pyridine-4-carbohydrazide
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C1C(=NC2=CC=CC=C2O1)NNC(=O)C3=CC=NC=C3
Structure:
CAS RN: 14598-41-5
CAS Name: N'-(2H-1,4-benzoxazin-3-yl)-3-pyridinecarbohydrazide
OPENEYE Name: N'-(2H-1,4-benzoxazin-3-yl)pyridine-3-carbohydrazide
IUPAC Name: N'-(2H-1,4-benzoxazin-3-yl)pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-(2H-1,4-benzoxazin-3-yl)pyridine-3-carbohydrazide
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C1C(=NC2=CC=CC=C2O1)NNC(=O)C3=CN=CC=C3
Structure:
CAS RN: 14593-39-6
CAS Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenyl-1-propanol
OPENEYE Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-amino-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-azanyl-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C22H23NO2
MOLECULAR WEIGHT: 333.42352
SMILES: COC1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Structure:
CAS RN: 14593-14-7
CAS Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-1-propanol hydrochloride
OPENEYE Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol hydrochloride
IUPAC Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C24H28ClNO2
MOLECULAR WEIGHT: 397.93762
SMILES: CCNC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC.Cl
Structure:
CAS RN: 14593-08-9
CAS Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C24H27NO2
MOLECULAR WEIGHT: 361.47668
SMILES: CCNC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 14593-06-7
CAS Name: diethyl-(3-hydroxy-3,3-diphenylpropyl)-methylammonium chloride
OPENEYE Name: diethyl-(3-hydroxy-3,3-diphenyl-propyl)-methyl-ammonium chloride
IUPAC Name: diethyl-(3-hydroxy-3,3-diphenylpropyl)-methylazanium chloride
SYSTEMATIC NAME: diethyl-methyl-(3-oxidanyl-3,3-diphenyl-propyl)azanium chloride
MOLECULAR FORMULA: C20H28ClNO
MOLECULAR WEIGHT: 333.89542
SMILES: CC[N+](C)(CC)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Cl-]
Structure:
CAS RN: 14593-04-5
CAS Name: 3-amino-3-phenyl-1-propanol
OPENEYE Name: 3-amino-3-phenyl-propan-1-ol
IUPAC Name: 3-amino-3-phenylpropan-1-ol
SYSTEMATIC NAME: 3-azanyl-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C1=CC=C(C=C1)C(CCO)N
Structure:
CAS RN: 14593-03-4
CAS Name: diethyl-(3-hydroxy-3-phenylpropyl)-methylammonium iodide
OPENEYE Name: diethyl-(3-hydroxy-3-phenyl-propyl)-methyl-ammonium iodide
IUPAC Name: diethyl-(3-hydroxy-3-phenylpropyl)-methylazanium iodide
SYSTEMATIC NAME: diethyl-methyl-(3-oxidanyl-3-phenyl-propyl)azanium iodide
MOLECULAR FORMULA: C14H24INO
MOLECULAR WEIGHT: 349.25093
SMILES: CC[N+](C)(CC)CCC(C1=CC=CC=C1)O.[I-]
Structure:
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