CAS RN: 57872-77-2
CAS Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxy-2-oxolanecarboxamide
OPENEYE Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxy-tetrahydrofuran-2-carboxamide
IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxyoxolane-2-carboxamide
SYSTEMATIC NAME: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-bis(oxidanyl)oxolane-2-carboxamide
MOLECULAR FORMULA: C14H20N6O5
MOLECULAR WEIGHT: 352.3458
SMILES: CCOCCNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O
Structure:
CAS RN: 57864-99-0
CAS Name: 4-[[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide
OPENEYE Name: 4-[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbonyl)amino]sulfamoyl]benzenesulfonamide
IUPAC Name: 4-[[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbonyl)amino]sulfamoyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]carbonylamino]sulfamoyl]benzenesulfonamide
MOLECULAR FORMULA: C14H13N5O7S3
MOLECULAR WEIGHT: 459.47732
SMILES: C1=CC=C2C(=C1)NC(=NS2(=O)=O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 57864-94-5
CAS Name: N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide
OPENEYE Name: 1,1-dioxo-N'-(p-tolylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide
IUPAC Name: N'-(4-methylphenyl)sulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide
SYSTEMATIC NAME: N'-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-carbohydrazide
MOLECULAR FORMULA: C15H14N4O5S2
MOLECULAR WEIGHT: 394.42546
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2
Structure:
CAS RN: 57864-87-6
CAS Name: N-(3-chlorophenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
OPENEYE Name: N-(3-chlorophenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
IUPAC Name: N-(3-chlorophenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide
MOLECULAR FORMULA: C14H10ClN3O3S
MOLECULAR WEIGHT: 335.7655
SMILES: C1=CC=C2C(=C1)NC(=NS2(=O)=O)C(=O)NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 57860-78-3
CAS Name: 2-methyl-4-(1-piperidinyl)butanoic acid [8-(3-methyloctan-2-yl)-5,5-bis(methylthio)-2,3-dihydro-1H-pyrano[2,3-c][1]benzopyran-10-yl] ester hydrochloride
OPENEYE Name: [8-(1,2-dimethylheptyl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 2-methyl-4-(1-piperidyl)butanoate hydrochloride
IUPAC Name: [8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 2-methyl-4-piperidin-1-ylbutanoate hydrochloride
SYSTEMATIC NAME: [8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 2-methyl-4-piperidin-1-yl-butanoate hydrochloride
MOLECULAR FORMULA: C33H52ClNO4S2
MOLECULAR WEIGHT: 626.35328
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(SC)SC)OCCC3)C(=C1)OC(=O)C(C)CCN4CCCCC4.Cl
Structure:
CAS RN: 57860-77-2
CAS Name: 4-(1-piperidinyl)butanoic acid [8-(3-methyloctan-2-yl)-5,5-bis(methylthio)-2,3-dihydro-1H-pyrano[2,3-c][1]benzopyran-10-yl] ester hydrochloride
OPENEYE Name: [8-(1,2-dimethylheptyl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 4-(1-piperidyl)butanoate hydrochloride
IUPAC Name: [8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate hydrochloride
SYSTEMATIC NAME: [8-(3-methyloctan-2-yl)-5,5-bis(methylsulfanyl)-2,3-dihydro-1H-pyrano[2,3-c]chromen-10-yl] 4-piperidin-1-ylbutanoate hydrochloride
MOLECULAR FORMULA: C32H50ClNO4S2
MOLECULAR WEIGHT: 612.3267
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(SC)SC)OCCC3)C(=C1)OC(=O)CCCN4CCCCC4.Cl
Structure:
CAS RN: 57860-76-1
CAS Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-9-thieno[2,3-c][1]benzopyranol
OPENEYE Name: 7-(1,2-dimethylheptyl)-4,4-dimethyl-thieno[2,3-c]chromen-9-ol
IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)thieno[2,3-c]chromen-9-ol
SYSTEMATIC NAME: 4,4-dimethyl-7-(3-methyloctan-2-yl)thieno[2,3-c]chromen-9-ol
MOLECULAR FORMULA: C22H30O2S
MOLECULAR WEIGHT: 358.5374
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(C(O2)(C)C)SC=C3)C(=C1)O
Structure:
CAS RN: 57860-75-0
CAS Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c][1]benzopyran-9-ol
OPENEYE Name: 7-(1,2-dimethylheptyl)-4,4-dimethyl-1,3-dihydrothieno[3,4-c]chromen-9-ol
IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol
SYSTEMATIC NAME: 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-ol
MOLECULAR FORMULA: C22H32O2S
MOLECULAR WEIGHT: 360.55328
SMILES: CCCCCC(C)C(C)C1=CC2=C(C3=C(CSC3)C(O2)(C)C)C(=C1)O
Structure:
CAS RN: 57860-69-2
CAS Name: 4-(1-piperidinyl)butanoic acid [8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-10-yl] ester hydrochloride
OPENEYE Name: [8-[4-(4-fluorophenyl)-1-methyl-butyl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-(1-piperidyl)butanoate hydrochloride
IUPAC Name: [8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate hydrochloride
SYSTEMATIC NAME: [8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate hydrochloride
MOLECULAR FORMULA: C37H48ClFN2O3
MOLECULAR WEIGHT: 623.240023
SMILES: CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CC#C)C(O3)(C)C)C(=C2)OC(=O)CCCN5CCCCC5.Cl
Structure:
CAS RN: 57860-67-0
CAS Name: 7-[5-(4-fluorophenyl)pentan-2-yl]-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c][1]benzopyran-9-ol
OPENEYE Name: 7-[4-(4-fluorophenyl)-1-methyl-butyl]-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol
IUPAC Name: 7-[5-(4-fluorophenyl)pentan-2-yl]-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol
SYSTEMATIC NAME: 7-[5-(4-fluorophenyl)pentan-2-yl]-1,4,4-trimethyl-1,2-dihydrothieno[2,3-c]chromen-9-ol
MOLECULAR FORMULA: C25H29FO2S
MOLECULAR WEIGHT: 412.559963
SMILES: CC1CSC2=C1C3=C(C=C(C=C3O)C(C)CCCC4=CC=C(C=C4)F)OC2(C)C
Structure:
CAS RN: 57857-70-2
CAS Name: 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
OPENEYE Name: 1-methoxy-4-(4-methoxyphenyl)tellurinyl-benzene
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)tellurinylbenzene
SYSTEMATIC NAME: 1-methoxy-4-(4-methoxyphenyl)tellurinyl-benzene
MOLECULAR FORMULA: C14H14O3Te
MOLECULAR WEIGHT: 357.85916
SMILES: COC1=CC=C(C=C1)[Te](=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 57856-28-7
CAS Name: 4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile
OPENEYE Name: 4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile
IUPAC Name: 4-[phenyl(propoxy)phosphinothioyl]oxybenzonitrile
SYSTEMATIC NAME: 4-[phenyl(propoxy)phosphinothioyl]oxybenzenecarbonitrile
MOLECULAR FORMULA: C16H16NO2PS
MOLECULAR WEIGHT: 317.342501
SMILES: CCCOP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)C#N
Structure:
CAS RN: 57856-22-1
CAS Name: ethoxy-(3-nitrophenoxy)-phenyl-sulfanylidenephosphorane
OPENEYE Name: ethoxy-(3-nitrophenoxy)-phenyl-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-(3-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-(3-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H14NO4PS
MOLECULAR WEIGHT: 323.304021
SMILES: CCOP(=S)(C1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 57856-20-9
CAS Name: 3-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
OPENEYE Name: 3-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
IUPAC Name: 3-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile
SYSTEMATIC NAME: 3-[ethoxy(phenyl)phosphinothioyl]oxybenzenecarbonitrile
MOLECULAR FORMULA: C15H14NO2PS
MOLECULAR WEIGHT: 303.315921
SMILES: CCOP(=S)(C1=CC=CC=C1)OC2=CC=CC(=C2)C#N
Structure:
CAS RN: 57846-30-7
CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: methyl 2-[1-[2-(hydroxyamino)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[5-methoxy-2-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate
MOLECULAR FORMULA: C15H18N2O5
MOLECULAR WEIGHT: 306.31382
SMILES: CC1=C(C2=C(N1CC(=O)NO)C=CC(=C2)OC)CC(=O)OC
Structure:
CAS RN: 57846-29-4
CAS Name: 2-[5-methoxy-2-methyl-1-(2-oxo-2-propoxyethyl)-3-indolyl]acetic acid
OPENEYE Name: 2-[5-methoxy-2-methyl-1-(2-oxo-2-propoxy-ethyl)indol-3-yl]acetic acid
IUPAC Name: 2-[5-methoxy-2-methyl-1-(2-oxo-2-propoxyethyl)indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-methoxy-2-methyl-1-(2-oxidanylidene-2-propoxy-ethyl)indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C17H21NO5
MOLECULAR WEIGHT: 319.35234
SMILES: CCCOC(=O)CN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)O)C
Structure:
No comments:
Post a Comment