CAS RN: 91977-68-3
CAS Name: N-(3-methyl-5-isoxazolyl)-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-(3-methylisoxazol-5-yl)-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C10H15N3O2
MOLECULAR WEIGHT: 209.245
SMILES: CC1=NOC(=C1)NC(=O)CN2CCCC2
Structure:
CAS RN: 91977-70-7
CAS Name: N-(3-methyl-5-isothiazolyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(3-methylisothiazol-5-yl)-2-morpholino-acetamide
IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(3-methyl-1,2-thiazol-5-yl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C10H15N3O2S
MOLECULAR WEIGHT: 241.31
SMILES: CC1=NSC(=C1)NC(=O)CN2CCOCC2
Structure:
CAS RN: 91977-78-5
CAS Name: N-(3-methyl-5-isoxazolyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(3-methylisoxazol-5-yl)-2-morpholino-acetamide
IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: CC1=NOC(=C1)NC(=O)CN2CCOCC2
Structure:
CAS RN: 91978-56-2
CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-ethyl-N-(2-methoxyethyl)aniline
OPENEYE Name: 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-(2-methoxyethyl)aniline
IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline
SYSTEMATIC NAME: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline
MOLECULAR FORMULA: C17H19ClN4O3
MOLECULAR WEIGHT: 362.81076
SMILES: CCN(CCOC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 91990-66-8
CAS Name: 3-heptyl-4-hexyl-1,4-dihydropyrazol-5-one
OPENEYE Name: 3-heptyl-4-hexyl-1,4-dihydropyrazol-5-one
IUPAC Name: 3-heptyl-4-hexyl-1,4-dihydropyrazol-5-one
SYSTEMATIC NAME: 3-heptyl-4-hexyl-1,4-dihydropyrazol-5-one
MOLECULAR FORMULA: C16H30N2O
MOLECULAR WEIGHT: 266.4222
SMILES: CCCCCCCC1=NNC(=O)C1CCCCCC
Structure:
CAS RN: 91998-52-6
CAS Name: 3-(4,5-dihydro-1H-imidazol-2-ylthio)propyl-triethoxysilane hydrobromide
OPENEYE Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl-triethoxy-silane hydrobromide
IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl-triethoxysilane hydrobromide
SYSTEMATIC NAME: 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl-triethoxy-silane hydrobromide
MOLECULAR FORMULA: C12H27BrN2O3SSi
MOLECULAR WEIGHT: 387.40888
SMILES: CCO[Si](CCCSC1=NCCN1)(OCC)OCC.Br
Structure:
CAS RN: 6477-64-1
CAS Name: lead(2+); 2,4,6-trinitrophenolate
OPENEYE Name: plumbous 2,4,6-trinitrophenolate
IUPAC Name: lead(2+); 2,4,6-trinitrophenolate
SYSTEMATIC NAME: lead(2+); 2,4,6-trinitrophenolate
MOLECULAR FORMULA: C12H4N6O14Pb
MOLECULAR WEIGHT: 663.39196
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]
Structure:
CAS RN: 35040-03-0
CAS Name: sodium 2-butan-2-yl-4,6-dinitrophenolate
OPENEYE Name: sodium 2,4-dinitro-6-sec-butyl-phenolate
IUPAC Name: sodium 2-butan-2-yl-4,6-dinitrophenolate
SYSTEMATIC NAME: sodium 2-butan-2-yl-4,6-dinitro-phenolate
MOLECULAR FORMULA: C10H11N2NaO5
MOLECULAR WEIGHT: 262.19451
SMILES: CCC(C)C1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]
Structure:
CAS RN: 93920-38-8
CAS Name: (3-ammonio-4-sulfophenyl)ammonium sulfate
OPENEYE Name: (3-azaniumyl-4-sulfo-phenyl)ammonium sulfate
IUPAC Name: (3-azaniumyl-4-sulfophenyl)azanium sulfate
SYSTEMATIC NAME: (3-azaniumyl-4-sulfo-phenyl)azanium sulfate
MOLECULAR FORMULA: C6H10N2O7S2
MOLECULAR WEIGHT: 286.2828
SMILES: C1=CC(=C(C=C1[NH3+])[NH3+])S(=O)(=O)O.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 61325-70-0
CAS Name: 2-ethyl-7-fluoro-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine
OPENEYE Name: 2-ethyl-7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
IUPAC Name: 2-ethyl-7-fluoro-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
SYSTEMATIC NAME: 2-ethyl-7-fluoranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
MOLECULAR FORMULA: C18H21FN4S
MOLECULAR WEIGHT: 344.449543
SMILES: CCC1=CC2=C(NC3=C(C=CC(=C3)F)N=C2S1)N4CCN(CC4)C
Structure:
CAS RN: 61325-77-7
CAS Name: 2-ethyl-8-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine
OPENEYE Name: 2-ethyl-8-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
IUPAC Name: 2-ethyl-8-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
SYSTEMATIC NAME: 2-ethyl-8-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
MOLECULAR FORMULA: C19H24N4S
MOLECULAR WEIGHT: 340.48566
SMILES: CCC1=CC2=C(S1)NC3=C(C=CC(=C3)C)N=C2N4CCN(CC4)C
Structure:
CAS RN: 61325-78-8
CAS Name: 2-ethyl-N,N-dimethyl-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide
OPENEYE Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide
IUPAC Name: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide
SYSTEMATIC NAME: 2-ethyl-N,N-dimethyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine-7-sulfonamide
MOLECULAR FORMULA: C20H27N5O2S2
MOLECULAR WEIGHT: 433.59068
SMILES: CCC1=CC2=C(NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)N=C2S1)N4CCN(CC4)C
Structure:
CAS RN: 61325-79-9
CAS Name: 9-fluoro-12-(4-methyl-1-piperazinyl)-2,3,4,11-tetrahydro-1H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
OPENEYE Name: 9-fluoro-12-(4-methylpiperazin-1-yl)-2,3,4,11-tetrahydro-1H-benzothiopheno[3,2-c][1,5]benzodiazepine
IUPAC Name: 9-fluoro-12-(4-methylpiperazin-1-yl)-2,3,4,11-tetrahydro-1H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
SYSTEMATIC NAME: 9-fluoranyl-12-(4-methylpiperazin-1-yl)-2,3,4,11-tetrahydro-1H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
MOLECULAR FORMULA: C20H23FN4S
MOLECULAR WEIGHT: 370.486823
SMILES: CN1CCN(CC1)C2=C3C4=C(CCCC4)SC3=NC5=C(N2)C=C(C=C5)F
Structure:
CAS RN: 61325-83-5
CAS Name: 7-chloro-4-(4-methyl-1-piperazinyl)-5H-thieno[2,3-c][1,5]benzodiazepine
OPENEYE Name: 7-chloro-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-c][1,5]benzodiazepine
IUPAC Name: 7-chloro-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-c][1,5]benzodiazepine
SYSTEMATIC NAME: 7-chloranyl-4-(4-methylpiperazin-1-yl)-5H-thieno[2,3-c][1,5]benzodiazepine
MOLECULAR FORMULA: C16H17ClN4S
MOLECULAR WEIGHT: 332.85098
SMILES: CN1CCN(CC1)C2=C3C(=NC4=C(N2)C=C(C=C4)Cl)C=CS3
Structure:
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