CAS RN: 5342-63-2
CAS Name: 2-[4-(diethylamino)anilino]-1,2-diphenylethanone hydrochloride
OPENEYE Name: 2-[4-(diethylamino)anilino]-1,2-diphenyl-ethanone hydrochloride
IUPAC Name: 2-[4-(diethylamino)anilino]-1,2-diphenylethanone hydrochloride
SYSTEMATIC NAME: 2-[[4-(diethylamino)phenyl]amino]-1,2-diphenyl-ethanone hydrochloride
MOLECULAR FORMULA: C24H27ClN2O
MOLECULAR WEIGHT: 394.93698
SMILES: CCN(CC)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 6973-49-5
CAS Name: 1-[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]-2-(diethylamino)ethanol hydrochloride
OPENEYE Name: 1-[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]-2-(diethylamino)ethanol hydrochloride
IUPAC Name: 1-[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]-2-(diethylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride
MOLECULAR FORMULA: C22H26Cl2N2O2
MOLECULAR WEIGHT: 421.36004
SMILES: CCN(CC)CC(C1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)Cl)O.Cl
Structure:
CAS RN: 6337-26-4
CAS Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonic acid; sodium
OPENEYE Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxo-anthracene-2,6-disulfonic acid; sodium
IUPAC Name: 1,5-dihydroxy-4,8-dinitro-9,10-dioxoanthracene-2,6-disulfonic acid; sodium
SYSTEMATIC NAME: 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid; sodium
MOLECULAR FORMULA: C14H6N2NaO14S2
MOLECULAR WEIGHT: 513.32221
SMILES: C1=C(C2=C(C(=C1S(=O)(=O)O)O)C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])S(=O)(=O)O)O)[N+](=O)[O-].[Na]
Structure:
CAS RN: 6313-45-7
CAS Name: 2-amino-3-mercaptoanthracene-9,10-dione; sodium
OPENEYE Name: 2-amino-3-sulfanyl-anthracene-9,10-dione; sodium
IUPAC Name: 2-amino-3-sulfanylanthracene-9,10-dione; sodium
SYSTEMATIC NAME: 2-azanyl-3-sulfanyl-anthracene-9,10-dione; sodium
MOLECULAR FORMULA: C14H9NNaO2S
MOLECULAR WEIGHT: 278.28153
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)S)N.[Na]
Structure:
CAS RN: 7148-48-3
CAS Name: 3-amino-4-chloro-9,10-dioxo-2-anthracenesulfonic acid; sodium
OPENEYE Name: 3-amino-4-chloro-9,10-dioxo-anthracene-2-sulfonic acid; sodium
IUPAC Name: 3-amino-4-chloro-9,10-dioxoanthracene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 3-azanyl-4-chloranyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C14H8ClNNaO5S
MOLECULAR WEIGHT: 360.72479
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)Cl)N)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6313-36-6
CAS Name: sodium; (sulfothio)methylbenzene
OPENEYE Name: sodium; sulfosulfanylmethylbenzene
IUPAC Name: sodium; sulfosulfanylmethylbenzene
SYSTEMATIC NAME: sodium; sulfosulfanylmethylbenzene
MOLECULAR FORMULA: C7H8NaO3S2
MOLECULAR WEIGHT: 227.25639
SMILES: C1=CC=C(C=C1)CSS(=O)(=O)O.[Na]
Structure:
CAS RN: 6313-91-3
CAS Name: 2-[octyl-(phenylmethyl)amino]-1-pyridin-4-ylethanol chloride
OPENEYE Name: 2-[benzyl(octyl)amino]-1-(4-pyridyl)ethanol chloride
IUPAC Name: 2-[benzyl(octyl)amino]-1-pyridin-4-ylethanol chloride
SYSTEMATIC NAME: 2-[octyl-(phenylmethyl)amino]-1-pyridin-4-yl-ethanol chloride
MOLECULAR FORMULA: C22H32ClN2O-
MOLECULAR WEIGHT: 375.95528
SMILES: CCCCCCCCN(CC1=CC=CC=C1)CC(C2=CC=NC=C2)O.[Cl-]
Structure:
CAS RN: 6314-61-0
CAS Name: 3-(3-nitrophenyl)-1-phenyl-2-propen-1-one bromide
OPENEYE Name: 3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide
IUPAC Name: 3-(3-nitrophenyl)-1-phenylprop-2-en-1-one bromide
SYSTEMATIC NAME: 3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide
MOLECULAR FORMULA: C15H11BrNO3-
MOLECULAR WEIGHT: 333.15674
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-].[Br-]
Structure:
CAS RN: 6314-56-3
CAS Name: N-methyl-1-(1-naphthalenyl)methanamine bromide
OPENEYE Name: N-methyl-1-(1-naphthyl)methanamine bromide
IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine bromide
SYSTEMATIC NAME: N-methyl-1-naphthalen-1-yl-methanamine bromide
MOLECULAR FORMULA: C12H13BrN-
MOLECULAR WEIGHT: 251.14232
SMILES: CNCC1=CC=CC2=CC=CC=C21.[Br-]
Structure:
CAS RN: 6314-55-2
CAS Name: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride
OPENEYE Name: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride
IUPAC Name: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride
SYSTEMATIC NAME: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride
MOLECULAR FORMULA: C11H16ClN2O2-
MOLECULAR WEIGHT: 243.70994
SMILES: CCN(CC)CC1=CC=C(C=C1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 5800-06-6
CAS Name: 5-(2,4-difluorophenyl)-2-pyrrolidinecarboxylic acid chloride
OPENEYE Name: 5-(2,4-difluorophenyl)pyrrolidine-2-carboxylic acid chloride
IUPAC Name: 5-(2,4-difluorophenyl)pyrrolidine-2-carboxylic acid chloride
SYSTEMATIC NAME: 5-[2,4-bis(fluoranyl)phenyl]pyrrolidine-2-carboxylic acid chloride
MOLECULAR FORMULA: C11H11ClF2NO2-
MOLECULAR WEIGHT: 262.660346
SMILES: C1CC(NC1C2=C(C=C(C=C2)F)F)C(=O)O.[Cl-]
Structure:
CAS RN: 89410-63-9
CAS Name: 1-(4,4-diphenylbut-3-enyl)piperidine chloride
OPENEYE Name: 1-(4,4-diphenylbut-3-enyl)piperidine chloride
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine chloride
SYSTEMATIC NAME: 1-(4,4-diphenylbut-3-enyl)piperidine chloride
MOLECULAR FORMULA: C21H25ClN-
MOLECULAR WEIGHT: 326.8829
SMILES: C1CCN(CC1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 1858-47-5
CAS Name: N-ethyl-1-phenyl-2-propanamine chloride
OPENEYE Name: N-ethyl-1-phenyl-propan-2-amine chloride
IUPAC Name: N-ethyl-1-phenylpropan-2-amine chloride
SYSTEMATIC NAME: N-ethyl-1-phenyl-propan-2-amine chloride
MOLECULAR FORMULA: C11H17ClN-
MOLECULAR WEIGHT: 198.71238
SMILES: CCNC(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 6336-90-9
CAS Name: N-(2-chloroethyl)-2-ethoxy-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-2-ethoxy-ethanamine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-ethoxyethanamine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-2-ethoxy-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C13H21Cl2NO
MOLECULAR WEIGHT: 278.21794
SMILES: CCOCCN(CCCl)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 26640-60-8
CAS Name: 1-phenyl-N-propan-2-yl-2-propanamine chloride
OPENEYE Name: N-isopropyl-1-phenyl-propan-2-amine chloride
IUPAC Name: 1-phenyl-N-propan-2-ylpropan-2-amine chloride
SYSTEMATIC NAME: 1-phenyl-N-propan-2-yl-propan-2-amine chloride
MOLECULAR FORMULA: C12H19ClN-
MOLECULAR WEIGHT: 212.73896
SMILES: CC(C)NC(C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 25347-16-4
CAS Name: 2,2-diphenylpentanoic acid 2-(dimethylamino)ethyl ester chloride
OPENEYE Name: 2-(dimethylamino)ethyl 2,2-diphenylpentanoate chloride
IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenylpentanoate chloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2,2-diphenylpentanoate chloride
MOLECULAR FORMULA: C21H27ClNO2-
MOLECULAR WEIGHT: 360.89758
SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C.[Cl-]
Structure:
CAS RN: 70932-28-4
CAS Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol bromide
OPENEYE Name: 4-[2-(isopropylamino)propyl]benzene-1,2-diol bromide
IUPAC Name: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol bromide
SYSTEMATIC NAME: 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol bromide
MOLECULAR FORMULA: C12H19BrNO2-
MOLECULAR WEIGHT: 289.18876
SMILES: CC(C)NC(C)CC1=CC(=C(C=C1)O)O.[Br-]
Structure:
CAS RN: 70932-22-8
CAS Name: 1-(3,4-dimethoxyphenyl)-N-propan-2-yl-2-propanamine chloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-N-isopropyl-propan-2-amine chloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-propan-2-ylpropan-2-amine chloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-N-propan-2-yl-propan-2-amine chloride
MOLECULAR FORMULA: C14H23ClNO2-
MOLECULAR WEIGHT: 272.79092
SMILES: CC(C)NC(C)CC1=CC(=C(C=C1)OC)OC.[Cl-]
Structure:
CAS RN: 66903-14-8
CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)propan-2-amine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-(phenylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H19Cl2N
MOLECULAR WEIGHT: 248.19196
SMILES: CC(C)N(CCCl)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 67050-57-1
CAS Name: 5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-butyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C14H16N2NaO3
MOLECULAR WEIGHT: 283.27821
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.[Na]
Structure:
CAS RN: 77966-48-4
CAS Name: N-(5-chloro-2-methylphenyl)-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C13H20Cl2N2O
MOLECULAR WEIGHT: 291.2167
SMILES: CCN(CC)CC(=O)NC1=C(C=CC(=C1)Cl)C.Cl
Structure:
CAS RN: 33717-41-8
CAS Name: 2-[[3-(diethylamino)-1-oxopropyl]amino]benzoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-[3-(diethylamino)propanoylamino]benzoate chloride
IUPAC Name: ethyl 2-[3-(diethylamino)propanoylamino]benzoate chloride
SYSTEMATIC NAME: ethyl 2-[3-(diethylamino)propanoylamino]benzoate chloride
MOLECULAR FORMULA: C16H24ClN2O3-
MOLECULAR WEIGHT: 327.82636
SMILES: CCN(CC)CCC(=O)NC1=CC=CC=C1C(=O)OCC.[Cl-]
Structure:
CAS RN: 33821-21-5
CAS Name: 2-[[3-(4-morpholinyl)-1-oxopropyl]amino]benzoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-(3-morpholinopropanoylamino)benzoate chloride
IUPAC Name: ethyl 2-(3-morpholin-4-ylpropanoylamino)benzoate chloride
SYSTEMATIC NAME: ethyl 2-(3-morpholin-4-ylpropanoylamino)benzoate chloride
MOLECULAR FORMULA: C16H22ClN2O4-
MOLECULAR WEIGHT: 341.80988
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)CCN2CCOCC2.[Cl-]
Structure:
CAS RN: 55489-49-1
CAS Name: N-(3-chlorophenyl)-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-(3-chlorophenyl)-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-(3-chlorophenyl)-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C12H18Cl2N2O
MOLECULAR WEIGHT: 277.19012
SMILES: CCN(CC)CC(=O)NC1=CC(=CC=C1)Cl.Cl
Structure:
CAS RN: 16111-27-6
CAS Name: carbamimidothioic acid 2-(dimethylamino)ethyl ester chloride
OPENEYE Name: 2-[2-(dimethylamino)ethyl]isothiourea chloride
IUPAC Name: 2-(dimethylamino)ethyl carbamimidothioate chloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl carbamimidothioate chloride
MOLECULAR FORMULA: C5H13ClN3S-
MOLECULAR WEIGHT: 182.69482
SMILES: CN(C)CCSC(=N)N.[Cl-]
Structure:
CAS RN: 6317-45-9
CAS Name: 5-(aminomethyl)-4-methyl-1H-pyrrole-3-carboxylic acid ethyl ester chloride
OPENEYE Name: ethyl 5-(aminomethyl)-4-methyl-1H-pyrrole-3-carboxylate chloride
IUPAC Name: ethyl 5-(aminomethyl)-4-methyl-1H-pyrrole-3-carboxylate chloride
SYSTEMATIC NAME: ethyl 5-(aminomethyl)-4-methyl-1H-pyrrole-3-carboxylate chloride
MOLECULAR FORMULA: C9H14ClN2O2-
MOLECULAR WEIGHT: 217.67266
SMILES: CCOC(=O)C1=CNC(=C1C)CN.[Cl-]
Structure:
CAS RN: 4140-73-2
CAS Name: 5,7-difluoro-3H-benzimidazol-4-amine chloride
OPENEYE Name: 5,7-difluoro-3H-benzimidazol-4-amine chloride
IUPAC Name: 5,7-difluoro-3H-benzimidazol-4-amine chloride
SYSTEMATIC NAME: 5,7-bis(fluoranyl)-3H-benzimidazol-4-amine chloride
MOLECULAR FORMULA: C7H5ClF2N3-
MOLECULAR WEIGHT: 204.584506
SMILES: C1=C(C2=C(C(=C1F)N)NC=N2)F.[Cl-]
Structure:
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