CAS RN: 66699-23-8
CAS Name: 5-ethoxy-1H-pyrimidin-6-one
OPENEYE Name: 5-ethoxy-1H-pyrimidin-6-one
IUPAC Name: 5-ethoxy-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-ethoxy-1H-pyrimidin-6-one
MOLECULAR FORMULA: C6H8N2O2
MOLECULAR WEIGHT: 140.13992
SMILES: CCOC1=CN=CNC1=O
Structure:
CAS RN: 66692-88-4
CAS Name: 2,2-dimethyl-5H-thiazole
OPENEYE Name: 2,2-dimethyl-5H-thiazole
IUPAC Name: 2,2-dimethyl-5H-1,3-thiazole
SYSTEMATIC NAME: 2,2-dimethyl-5H-1,3-thiazole
MOLECULAR FORMULA: C5H9NS
MOLECULAR WEIGHT: 115.19666
SMILES: CC1(N=CCS1)C
Structure:
CAS RN: 66692-87-3
CAS Name: 2-ethyl-4-phenyl-2,5-dihydrothiazole
OPENEYE Name: 2-ethyl-4-phenyl-2,5-dihydrothiazole
IUPAC Name: 2-ethyl-4-phenyl-2,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-ethyl-4-phenyl-2,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C11H13NS
MOLECULAR WEIGHT: 191.29262
SMILES: CCC1N=C(CS1)C2=CC=CC=C2
Structure:
CAS RN: 66691-76-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H30ClN
MOLECULAR WEIGHT: 379.9654
SMILES: CC1C2C3=CC=CC=C3C4CC2(CN1CC5CCCC5)C6=CC=CC=C46.Cl
Structure:
CAS RN: 66691-66-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H32ClN
MOLECULAR WEIGHT: 393.99198
SMILES: CC12CC3(CN(CC3C4=CC=CC=C41)CC5CCCCC5)C6=CC=CC=C26.Cl
Structure:
CAS RN: 66685-15-2
CAS Name: 1-(2-ethylbut-1-enyl)pyrrolidine
OPENEYE Name: 1-(2-ethylbut-1-enyl)pyrrolidine
IUPAC Name: 1-(2-ethylbut-1-enyl)pyrrolidine
SYSTEMATIC NAME: 1-(2-ethylbut-1-enyl)pyrrolidine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: CCC(=CN1CCCC1)CC
Structure:
CAS RN: 66669-76-9
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(5-phenoxy-2-furanyl)methyl]piperidine
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(5-phenoxy-2-furyl)methyl]piperidine
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(5-phenoxyfuran-2-yl)methyl]piperidine
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-[(5-phenoxyfuran-2-yl)methyl]piperidine
MOLECULAR FORMULA: C20H25NO8
MOLECULAR WEIGHT: 407.4144
SMILES: C1CCN(CC1)CC2=CC=C(O2)OC3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 66663-63-6
CAS Name: 4-phenyl-6-thiomorpholin-4-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
OPENEYE Name: 4-phenyl-6-thiomorpholino-2H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name: 4-phenyl-6-thiomorpholin-4-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
SYSTEMATIC NAME: 4-phenyl-6-thiomorpholin-4-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
MOLECULAR FORMULA: C16H17N5S
MOLECULAR WEIGHT: 311.40468
SMILES: C1CSCCN1C2=NC3=NNC(=C3C(=C2)C4=CC=CC=C4)N
Structure:
CAS RN: 66662-77-9
CAS Name: 11-[3-(diethylamino)propyl]-2,6-dimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride
OPENEYE Name: 11-[3-(diethylamino)propyl]-2,6-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride
IUPAC Name: 11-[3-(diethylamino)propyl]-2,6-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride
SYSTEMATIC NAME: 11-[3-(diethylamino)propyl]-2,6-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride
MOLECULAR FORMULA: C21H29ClN4O
MOLECULAR WEIGHT: 388.93416
SMILES: CCN(CC)CCCN1C2=CC=CC=C2N(C(=O)C3=C1N=C(C=C3)C)C.Cl
Structure:
CAS RN: 66654-62-4
CAS Name: 3-(3,5-dichloro-4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 3-(3,5-dichloro-4-fluoro-phenyl)-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-(3,5-dichloro-4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)-4-fluoranyl-phenyl]-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H9Cl2FN2O2
MOLECULAR WEIGHT: 291.105763
SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C(=C2)Cl)F)Cl)C
Structure:
CAS RN: 66649-55-6
CAS Name: N-[4-[(4-nitrophenyl)thio]phenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[4-(4-nitrophenyl)sulfanylphenyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[4-(4-nitrophenyl)sulfanylphenyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[4-(4-nitrophenyl)sulfanylphenyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 66647-78-7
CAS Name: N-[5-chloro-4-(diethylsulfamoyl)-2-methylphenyl]-2-(diethylamino)acetamide
OPENEYE Name: N-[5-chloro-4-(diethylsulfamoyl)-2-methyl-phenyl]-2-(diethylamino)acetamide
IUPAC Name: N-[5-chloro-4-(diethylsulfamoyl)-2-methylphenyl]-2-(diethylamino)acetamide
SYSTEMATIC NAME: N-[5-chloranyl-4-(diethylsulfamoyl)-2-methyl-phenyl]-2-(diethylamino)ethanamide
MOLECULAR FORMULA: C17H28ClN3O3S
MOLECULAR WEIGHT: 389.94052
SMILES: CCN(CC)CC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N(CC)CC)Cl
Structure:
CAS RN: 66647-77-6
CAS Name: N-[5-chloro-2-methyl-4-(1-piperidinylsulfonyl)phenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[5-chloro-2-methyl-4-(1-piperidylsulfonyl)phenyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-(5-chloro-2-methyl-4-piperidin-1-ylsulfonylphenyl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-4-piperidin-1-ylsulfonyl-phenyl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C19H28ClN3O3S
MOLECULAR WEIGHT: 413.96192
SMILES: CC1=CC(=C(C=C1NC(=O)CN2CCCCC2)Cl)S(=O)(=O)N3CCCCC3
Structure:
CAS RN: 66647-76-5
CAS Name: N-[5-chloro-2-methyl-4-(4-morpholinylsulfonyl)phenyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(5-chloro-2-methyl-4-morpholinosulfonyl-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(5-chloro-2-methyl-4-morpholin-4-ylsulfonylphenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-4-morpholin-4-ylsulfonyl-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C17H24ClN3O5S
MOLECULAR WEIGHT: 417.90756
SMILES: CC1=CC(=C(C=C1NC(=O)CN2CCOCC2)Cl)S(=O)(=O)N3CCOCC3
Structure:
CAS RN: 66641-85-8
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-phenyl ester hydrochloride
OPENEYE Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C18H17ClN2OS
MOLECULAR WEIGHT: 344.85838
SMILES: CC(C1=CC=CC=C1)N2C=NC=C2C(=O)SC3=CC=CC=C3.Cl
Structure:
CAS RN: 66641-86-9
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-phenyl ester hydrochloride
OPENEYE Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C18H17ClN2OS
MOLECULAR WEIGHT: 344.85838
SMILES: CC(C1=CC=CC=C1)N2C=NC=C2C(=O)SC3=CC=CC=C3.Cl
Structure:
CAS RN: 66641-87-0
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-phenyl ester hydrochloride
OPENEYE Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-phenyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C18H17ClN2OS
MOLECULAR WEIGHT: 344.85838
SMILES: CC(C1=CC=CC=C1)N2C=NC=C2C(=O)SC3=CC=CC=C3.Cl
Structure:
CAS RN: 66641-82-5
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-ethyl ester hydrochloride
OPENEYE Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C14H17ClN2OS
MOLECULAR WEIGHT: 296.81558
SMILES: CCSC(=O)C1=CN=CN1C(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 66641-83-6
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-ethyl ester hydrochloride
OPENEYE Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C14H17ClN2OS
MOLECULAR WEIGHT: 296.81558
SMILES: CCSC(=O)C1=CN=CN1C(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 66641-84-7
CAS Name: 3-(1-phenylethyl)-4-imidazolecarbothioic acid S-ethyl ester hydrochloride
OPENEYE Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
IUPAC Name: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
SYSTEMATIC NAME: S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate hydrochloride
MOLECULAR FORMULA: C14H17ClN2OS
MOLECULAR WEIGHT: 296.81558
SMILES: CCSC(=O)C1=CN=CN1C(C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 66634-53-5
CAS Name: 3,4-dichlorobenzoic acid; 7H-purin-6-amine
OPENEYE Name: 3,4-dichlorobenzoic acid; 7H-purin-6-amine
IUPAC Name: 3,4-dichlorobenzoic acid; 7H-purin-6-amine
SYSTEMATIC NAME: 3,4-bis(chloranyl)benzoic acid; 7H-purin-6-amine
MOLECULAR FORMULA: C12H9Cl2N5O2
MOLECULAR WEIGHT: 326.13816
SMILES: C1=CC(=C(C=C1C(=O)O)Cl)Cl.C1=NC2=C(N1)C(=NC=N2)N
Structure:
CAS RN: 66634-25-1
CAS Name: (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoic acid methyl ester; sulfuric acid
OPENEYE Name: methyl (2R)-2-[(2S,3R,12bS)-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxy-propanoate; sulfuric acid
IUPAC Name: methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate; sulfuric acid
SYSTEMATIC NAME: methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-oxidanyl-propanoate; sulfuric acid
MOLECULAR FORMULA: C42H54N4O10S
MOLECULAR WEIGHT: 806.96396
SMILES: COC(=O)[C@@H](CO)[C@H]1C[C@H]2C3=C(CCN2C[C@@H]1C=C)C4=CC=CC=C4N3.COC(=O)[C@@H](CO)[C@H]1C[C@H]2C3=C(CCN2C[C@@H]1C=C)C4=CC=CC=C4N3.OS(=O)(=O)O
Structure:
CAS RN: 66616-52-2
CAS Name: 4-[(5-phenoxy-2-furanyl)methyl]morpholine hydrochloride
OPENEYE Name: 4-[(5-phenoxy-2-furyl)methyl]morpholine hydrochloride
IUPAC Name: 4-[(5-phenoxyfuran-2-yl)methyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[(5-phenoxyfuran-2-yl)methyl]morpholine hydrochloride
MOLECULAR FORMULA: C15H18ClNO3
MOLECULAR WEIGHT: 295.76132
SMILES: C1COCCN1CC2=CC=C(O2)OC3=CC=CC=C3.Cl
Structure:
CAS RN: 66616-49-7
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[[5-(4-methylphenoxy)-2-furanyl]methyl]piperidine
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[[5-(4-methylphenoxy)-2-furyl]methyl]piperidine
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[[5-(4-methylphenoxy)furan-2-yl]methyl]piperidine
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 1-[[5-(4-methylphenoxy)furan-2-yl]methyl]piperidine
MOLECULAR FORMULA: C21H27NO8
MOLECULAR WEIGHT: 421.44098
SMILES: CC1=CC=C(C=C1)OC2=CC=C(O2)CN3CCCCC3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 66612-09-7
CAS Name: N,N,1-trimethyl-2-pyridin-1-iumamine iodide
OPENEYE Name: N,N,1-trimethylpyridin-1-ium-2-amine iodide
IUPAC Name: N,N,1-trimethylpyridin-1-ium-2-amine iodide
SYSTEMATIC NAME: N,N,1-trimethylpyridin-1-ium-2-amine iodide
MOLECULAR FORMULA: C8H13IN2
MOLECULAR WEIGHT: 264.10669
SMILES: C[N+]1=CC=CC=C1N(C)C.[I-]
Structure:
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