Product OPENEYE NAME: [(1S,3aR,6E,9S,9aR,10R,11aS)-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-6-[[4-(3-morpholinopropyl)piperazin-1-yl]methylene]-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate
CAS Name: acetic acid [(1S,3aR,6E,9S,9aR,10R,11aS)-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-6-[[4-[3-(4-morpholinyl)propyl]-1-piperazinyl]methylidene]-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h][2]benzopyran-10-yl] ester
IUPAC NAME: [(1S,3aR,6E,9S,9aR,10R,11aS)-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-6-[[4-(3-morpholin-4-ylpropyl)piperazin-1-yl]methylidene]-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate
SYSTEMATIC NAME: [(1S,3aR,6E,9S,9aR,10R,11aS)-9-(methoxymethyl)-9a,11a-dimethyl-6-[[4-(3-morpholin-4-ylpropyl)piperazin-1-yl]methylidene]-1,5-bis(oxidanyl)-4,7-bis(oxidanylidene)-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] ethanoate
MOLECULAR FORMULA: C34H49N3O9
MOLECULAR WEIGHT: 643.76756
SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H](CC[C@@H]2O)C3=C1[C@]4([C@H](OC(=O)/C(=C/N5CCN(CC5)CCCN6CCOCC6)/C4=C(C3=O)O)COC)C)C
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Product OPENEYE NAME: 5-(2-chloro-4-fluoro-phenyl)-1-(2,6-dichlorophenyl)-7-[1-(1-methylcyclobutyl)-4-piperidyl]-3,4-dihydroquinazolin-2-one
CAS Name: 5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-7-[1-(1-methylcyclobutyl)-4-piperidinyl]-3,4-dihydroquinazolin-2-one
IUPAC NAME: 5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-7-[1-(1-methylcyclobutyl)piperidin-4-yl]-3,4-dihydroquinazolin-2-one
SYSTEMATIC NAME: 1-[2,6-bis(chloranyl)phenyl]-5-(2-chloranyl-4-fluoranyl-phenyl)-7-[1-(1-methylcyclobutyl)piperidin-4-yl]-3,4-dihydroquinazolin-2-one
MOLECULAR FORMULA: C30H29Cl3FN3O
MOLECULAR WEIGHT: 572.928163
SMILES: CC1(CCC1)N2CCC(CC2)C3=CC4=C(CNC(=O)N4C5=C(C=CC=C5Cl)Cl)C(=C3)C6=C(C=C(C=C6)F)Cl
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Product OPENEYE NAME: [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2R)-2-methyloxirane-2-carboxylate
CAS Name: (2R)-2-methyl-2-oxiranecarboxylic acid [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] ester
IUPAC NAME: [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2R)-2-methyloxirane-2-carboxylate
SYSTEMATIC NAME: [(3aR,4S,6aR,8S,9aR,9bR)-3,6,9-trimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2R)-2-methyloxirane-2-carboxylate
MOLECULAR FORMULA: C19H22O6
MOLECULAR WEIGHT: 346.37438
SMILES: C[C@@]1(CO1)C(=O)O[C@H]2CC(=C)[C@@H]3C[C@@H](C(=C)[C@@H]3[C@@H]4[C@@H]2C(=C)C(=O)O4)O
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Product OPENEYE NAME: N-(2,6-dichlorophenyl)imidazo[1,5-a]quinoxaline-4-carboxamide
CAS Name: N-(2,6-dichlorophenyl)-4-imidazo[1,5-a]quinoxalinecarboxamide
IUPAC NAME: N-(2,6-dichlorophenyl)imidazo[1,5-a]quinoxaline-4-carboxamide
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]imidazo[1,5-a]quinoxaline-4-carboxamide
MOLECULAR FORMULA: C17H10Cl2N4O
MOLECULAR WEIGHT: 357.1935
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=CN23)C(=O)NC4=C(C=CC=C4Cl)Cl
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Product OPENEYE NAME: (2S)-2-[(8S,9S,13S,14S,17R)-2-ethyl-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanenitrile
CAS Name: (2S)-2-[(8S,9S,13S,14S,17R)-2-ethyl-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanenitrile
IUPAC NAME: (2S)-2-[(8S,9S,13S,14S,17R)-2-ethyl-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanenitrile
SYSTEMATIC NAME: (2S)-2-[(8S,9S,13S,14S,17R)-2-ethyl-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanenitrile
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CCC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@]4([C@H]3CC[C@@H]4[C@H](C)C#N)C)O
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Product OPENEYE NAME: 7-[(E)-5-[(3R)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enoxy]chromen-2-one
CAS Name: 7-[(E)-5-[(3R)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-2-enoxy]-1-benzopyran-2-one
IUPAC NAME: 7-[(E)-5-[(3R)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enoxy]chromen-2-one
SYSTEMATIC NAME: 7-[(E)-5-[(3R)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]-3-methyl-pent-2-enoxy]chromen-2-one
MOLECULAR FORMULA: C24H30O4
MOLECULAR WEIGHT: 382.4926
SMILES: C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CCC3C(=C)CC[C@H](C3(C)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H59NO10
MOLECULAR WEIGHT: 713.89716
SMILES: C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@@](O3)(OO4)C)CC(C[C@@H]5[C@@H]([C@@H]6CC[C@H]([C@H]7[C@]68[C@H](O5)O[C@](CC7)(OO8)C)C)C)(COCC9=CC=NC=C9)O)C
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Product OPENEYE NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-styryl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy
CAS Name: [[(3aR,4R,6R,6aR)-4-(2,4-dioxo-1-pyrimidinyl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxypho
IUPAC NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxypho
SYSTEMATIC NAME: [[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(2S,3R,4S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-
MOLECULAR FORMULA: C27H32N4O23P4
MOLECULAR WEIGHT: 904.451024
SMILES: C1=CC=C(C=C1)/C=C/C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=CC(=O)NC4=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]5[C@@H]([C@@H]([C@H](O5)N6C=CC(=O)NC6=O)O)O
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Product OPENEYE NAME: [[(3aS,4S,6S,6aS)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-styryl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-styryl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-
CAS Name: [[(3aS,4S,6S,6aS)-4-(2,4-dioxo-1-pyrimidinyl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(3aR,4R,6R,6aR)-4-(2,4-dioxo-1-pyrimidinyl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dio
IUPAC NAME: [[(3aS,4S,6S,6aS)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dio
SYSTEMATIC NAME: [[(3aS,4S,6S,6aS)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-t
MOLECULAR FORMULA: C36H38N4O23P4
MOLECULAR WEIGHT: 1018.594964
SMILES: C1=CC=C(C=C1)/C=C/C2O[C@H]3[C@@H](O[C@@H]([C@H]3O2)COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@@H]4O[C@@H]([C@@H]5[C@H]4OC(O5)/C=C/C6=CC=CC=C6)N7C(=O)NC(=O)C=C7)O)O)O)O)N8C(=O)NC(=O)C=C8
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Product OPENEYE NAME: [[(2R,3aR,4R,6R,6aR)-2-benzyl-4-[6-(phenylcarbamoylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(2S,3aS,4S,6S,6aS)-2-benzyl-4-[6-(phenylcarbamoylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]diox
CAS Name: [[(2R,3aR,4R,6R,6aR)-4-[6-[[anilino(oxo)methyl]amino]-9-purinyl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3aS,4S,6S,6aS)-4-[6-[[anilino(oxo)methyl]amino]-9-purinyl]-2-(phenylmethyl)-3a,4,6,6a-tetra
IUPAC NAME: [[(2R,3aR,4R,6R,6aR)-2-benzyl-4-[6-(phenylcarbamoylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2S,3aS,4S,6S,6aS)-2-benzyl-4-[6-(phenylcarbamoylamino)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxo
SYSTEMATIC NAME: [[(2R,3aR,4R,6R,6aR)-4-[6-(phenylcarbamoylamino)purin-9-yl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(2S,3aS,4S,6S,6aS)-4-[6-(phenylcarbamoylamino)purin-9-yl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofur
MOLECULAR FORMULA: C50H50N12O21P4
MOLECULAR WEIGHT: 1278.894844
SMILES: C1=CC=C(C=C1)C[C@@H]2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=NC5=C4N=CN=C5NC(=O)NC6=CC=CC=C6)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]7[C@H]8[C@@H]([C@H](O7)N9C=NC1=C9N=CN=C1NC(=O)NC1=CC=CC=C1)O[C@H](O8)CC1=CC=CC=C1
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Product OPENEYE NAME: (4Z)-4-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-5-methyl-2-(2H-tetrazol-5-yl)pyrazol-3-one
CAS Name: (4Z)-4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-5-methyl-2-(2H-tetrazol-5-yl)-3-pyrazolone
IUPAC NAME: (4Z)-4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-5-methyl-2-(2H-tetrazol-5-yl)pyrazol-3-one
SYSTEMATIC NAME: (4Z)-4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one
MOLECULAR FORMULA: C14H13ClN6O3
MOLECULAR WEIGHT: 348.74442
SMILES: CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)Cl)OC)OC)C3=NNN=N3
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Product OPENEYE NAME: 4-(butylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 4-(butylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 4-(butylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 4-(butylamino)-2,2-dimethyl-3-oxidanyl-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: CCCCNC1C(C(OC2=C1C(=O)C3=CC=CC=C3C2=O)(C)C)O
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Product OPENEYE NAME: sodium [5-butyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
CAS Name: sodium [5-butyl-2-(methoxycarbonylamino)-1-benzimidazolyl]methyl phosphate
IUPAC NAME: sodium [5-butyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
SYSTEMATIC NAME: sodium [5-butyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
MOLECULAR FORMULA: C14H18N3NaO6P-
MOLECULAR WEIGHT: 378.272751
SMILES: CCCCC1=CC2=C(C=C1)N(C(=N2)NC(=O)OC)COP(=O)([O-])[O-].[Na+]
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Product OPENEYE NAME: 4-(allylamino)-3-hydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione
CAS Name: 3-hydroxy-2,2-dimethyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione
IUPAC NAME: 3-hydroxy-2,2-dimethyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g]chromene-5,10-dione
SYSTEMATIC NAME: 2,2-dimethyl-3-oxidanyl-4-(prop-2-enylamino)-3,4-dihydrobenzo[g]chromene-5,10-dione
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC1(C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)NCC=C)O)C
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Product OPENEYE NAME: 7-[(E)-3-methyl-5-[(1R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one
CAS Name: 7-[(E)-3-methyl-5-[(1R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]-1-benzopyran-2-one
IUPAC NAME: 7-[(E)-3-methyl-5-[(1R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one
SYSTEMATIC NAME: 7-[(E)-3-methyl-5-[(1R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one
MOLECULAR FORMULA: C24H30O4
MOLECULAR WEIGHT: 382.4926
SMILES: C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CCC3[C@@]4(CC[C@H](C3(C)C)O4)C
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Product OPENEYE NAME: 7-[[(1S,2S,6S,8aS)-6-hydroxy-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
CAS Name: 7-[[(1S,2S,6S,8aS)-6-hydroxy-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy]-1-benzopyran-2-one
IUPAC NAME: 7-[[(1S,2S,6S,8aS)-6-hydroxy-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
SYSTEMATIC NAME: 7-[[(1S,2S,6S,8aS)-1,2,5,5-tetramethyl-6-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
MOLECULAR FORMULA: C24H30O4
MOLECULAR WEIGHT: 382.4926
SMILES: C[C@H]1CC=C2[C@@H]([C@@]1(C)COC3=CC4=C(C=C3)C=CC(=O)O4)CC[C@@H](C2(C)C)O
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Product OPENEYE NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(3aS,4S,6S,6aS)-4-(2,4-dioxopyrimidin-1-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phos
CAS Name: [[(3aR,4R,6R,6aR)-4-(2,4-dioxo-1-pyrimidinyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(3aS,4S,6S,6aS)-4-(2,4-dioxo-1-pyrimidinyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosph
IUPAC NAME: [[(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(3aS,4S,6S,6aS)-4-(2,4-dioxopyrimidin-1-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosph
SYSTEMATIC NAME: [[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(3aS,4S,6S,6aS)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxo
MOLECULAR FORMULA: C32H34N4O23P4
MOLECULAR WEIGHT: 966.520404
SMILES: C1=CC=C(C=C1)C2O[C@@H]3[C@H](O[C@H]([C@@H]3O2)N4C=CC(=O)NC4=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]5[C@H]6[C@@H]([C@H](O5)N7C=CC(=O)NC7=O)OC(O6)C8=CC=CC=C8
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Product OPENEYE NAME: (1R,5S,6S,7R,10E,14S,16S)-6-hydroxy-5,7,9,9-tetramethyl-14-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-13,17-dioxabicyclo[14.1.0]heptadec-10-ene-8,12-dione
CAS Name: (1R,5S,6S,7R,10E,14S,16S)-6-hydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadec-10-ene-8,12-dione
IUPAC NAME: (1R,5S,6S,7R,10E,14S,16S)-6-hydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadec-10-ene-8,12-dione
SYSTEMATIC NAME: (1R,5S,6S,7R,10E,14S,16S)-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxidanyl-13,17-dioxabicyclo[14.1.0]heptadec-10-ene-8,12-dione
MOLECULAR FORMULA: C26H37NO5S
MOLECULAR WEIGHT: 475.64068
SMILES: C[C@H]1CCC[C@@H]2[C@@H](O2)C[C@H](OC(=O)/C=C/C(C(=O)[C@@H]([C@H]1O)C)(C)C)/C(=C/C3=CSC(=N3)C)/C
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Product OPENEYE NAME: sodium [5-(4-fluorobenzoyl)-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
CAS Name: sodium [5-[(4-fluorophenyl)-oxomethyl]-2-(methoxycarbonylamino)-1-benzimidazolyl]methyl phosphate
IUPAC NAME: sodium [5-(4-fluorobenzoyl)-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
SYSTEMATIC NAME: sodium [5-(4-fluorophenyl)carbonyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
MOLECULAR FORMULA: C17H13FN3NaO7P-
MOLECULAR WEIGHT: 444.262954
SMILES: COC(=O)NC1=NC2=C(N1COP(=O)([O-])[O-])C=CC(=C2)C(=O)C3=CC=C(C=C3)F.[Na+]
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Product OPENEYE NAME: sodium [5-(4-fluorophenoxy)sulfonyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
CAS Name: sodium [5-(4-fluorophenoxy)sulfonyl-2-(methoxycarbonylamino)-1-benzimidazolyl]methyl phosphate
IUPAC NAME: sodium [5-(4-fluorophenoxy)sulfonyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
SYSTEMATIC NAME: sodium [5-(4-fluoranylphenoxy)sulfonyl-2-(methoxycarbonylamino)benzimidazol-1-yl]methyl phosphate
MOLECULAR FORMULA: C16H13FN3NaO9PS-
MOLECULAR WEIGHT: 496.316054
SMILES: COC(=O)NC1=NC2=C(N1COP(=O)([O-])[O-])C=CC(=C2)S(=O)(=O)OC3=CC=C(C=C3)F.[Na+]
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Product OPENEYE NAME: (4-fluorophenyl) 2-(methoxycarbonylamino)-1-(phosphonooxymethyl)benzimidazole-5-sulfonate
CAS Name: 2-(methoxycarbonylamino)-1-(phosphonooxymethyl)-5-benzimidazolesulfonic acid (4-fluorophenyl) ester
IUPAC NAME: (4-fluorophenyl) 2-(methoxycarbonylamino)-1-(phosphonooxymethyl)benzimidazole-5-sulfonate
SYSTEMATIC NAME: (4-fluorophenyl) 2-(methoxycarbonylamino)-1-(phosphonooxymethyl)benzimidazole-5-sulfonate
MOLECULAR FORMULA: C16H15FN3O9PS
MOLECULAR WEIGHT: 475.342164
SMILES: COC(=O)NC1=NC2=C(N1COP(=O)(O)O)C=CC(=C2)S(=O)(=O)OC3=CC=C(C=C3)F
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