Product OPENEYE NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
CAS Name: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylthio]benzoic acid
IUPAC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
SYSTEMATIC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
MOLECULAR FORMULA: C39H30F5NO6S
MOLECULAR WEIGHT: 735.715616
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C5=C(C(=C(C(=C5F)F)F)F)F)CSC6=CC=CC=C6C(=O)O
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Product OPENEYE NAME: N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloro-acetamide
CAS Name: N-[[3-[4-[4-[[(4-acetamidophenyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
IUPAC NAME: N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-trichloroacetamide
SYSTEMATIC NAME: N-[[3-[4-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2,2,2-tris(chloranyl)ethanamide
MOLECULAR FORMULA: C35H33Cl3N2O5S
MOLECULAR WEIGHT: 700.07092
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)C5=CC=C(C=C5)CO
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Product OPENEYE NAME: 1-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
CAS Name: 1-[[2-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethylurea
IUPAC NAME: 1-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethylurea
SYSTEMATIC NAME: 1-[[2-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
MOLECULAR FORMULA: C42H45N3O4
MOLECULAR WEIGHT: 655.8244
SMILES: CCNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
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Product OPENEYE NAME: 5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-5-oxo-pentanoic acid
CAS Name: 5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-5-oxopentanoic acid
IUPAC NAME: 5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C42H46N4O7
MOLECULAR WEIGHT: 718.83724
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC(=CC=C6)CNC(=O)CCCC(=O)O)C7=CC=C(C=C7)CO
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Product OPENEYE NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
CAS Name: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1H-1,2,4-triazol-5-ylthio)methyl]-1,3-dioxan-2-yl]phenyl]-3-pyridinecarboxamide
IUPAC NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C27H27N5O4S
MOLECULAR WEIGHT: 517.59938
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)CSC5=NC=NN5
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Product OPENEYE NAME: N-[4-[[2-[4-(benzenesulfonamido)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
CAS Name: N-[4-[[2-[4-(benzenesulfonamido)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylthio]phenyl]acetamide
IUPAC NAME: N-[4-[[2-[4-(benzenesulfonamido)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-(phenylsulfonylamino)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]ethanamide
MOLECULAR FORMULA: C33H34N2O6S2
MOLECULAR WEIGHT: 618.76286
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)CSC5=CC=C(C=C5)NC(=O)C
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Product OPENEYE NAME: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]acetamide
CAS Name: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-dioxan-2-yl]phenyl]acetamide
IUPAC NAME: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C23H23Cl3N4O4S
MOLECULAR WEIGHT: 557.87712
SMILES: CN1C=NN=C1SCC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)C(Cl)(Cl)Cl)C4=CC=C(C=C4)CO
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Product OPENEYE NAME: 1-(1-adamantyl)-3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
CAS Name: 1-(1-adamantyl)-3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
IUPAC NAME: 1-(1-adamantyl)-3-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methylamino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]urea
MOLECULAR FORMULA: C38H47N3O6
MOLECULAR WEIGHT: 641.79628
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)NC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)CO)CC(C7=CC(=CC=C7)O)O
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Product OPENEYE NAME: [1-[4-bromo-5-[3-[2-(2-hydroxyethoxy)ethoxy]propyl]-2-furyl]-3-(4-isopropyl-5,5-dimethyl-2-oxo-oxazolidin-3-yl)-2-methyl-3-oxo-propyl] acetate
CAS Name: acetic acid [1-[4-bromo-5-[3-[2-(2-hydroxyethoxy)ethoxy]propyl]-2-furanyl]-3-(5,5-dimethyl-2-oxo-4-propan-2-yl-3-oxazolidinyl)-2-methyl-3-oxopropyl] ester
IUPAC NAME: [1-[4-bromo-5-[3-[2-(2-hydroxyethoxy)ethoxy]propyl]furan-2-yl]-3-(5,5-dimethyl-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)-2-methyl-3-oxopropyl] acetate
SYSTEMATIC NAME: [1-[4-bromanyl-5-[3-[2-(2-hydroxyethyloxy)ethoxy]propyl]furan-2-yl]-3-(5,5-dimethyl-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)-2-methyl-3-oxidanylidene-propyl] ethanoate
MOLECULAR FORMULA: C25H38BrNO9
MOLECULAR WEIGHT: 576.47452
SMILES: CC(C)C1C(OC(=O)N1C(=O)C(C)C(C2=CC(=C(O2)CCCOCCOCCO)Br)OC(=O)C)(C)C
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Product OPENEYE NAME: ethyl 2-[[2-[2-[[6-ethoxy-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CAS Name: 2-[[2-[[2-[[6-ethoxy-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[[6-ethoxy-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[[6-ethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C28H33N3O7S3
MOLECULAR WEIGHT: 619.77252
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCC)S2)CC(=O)OC
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Product OPENEYE NAME: methyl 2-[6-fluoro-2-[2-(2-morpholino-2-oxo-ethyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate
CAS Name: 2-[6-fluoro-2-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-oxoethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-fluoro-2-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetyl]imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-fluoranyl-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C18H20FN3O5S2
MOLECULAR WEIGHT: 441.496903
SMILES: COC(=O)CN1C2=C(C=C(C=C2)F)SC1=NC(=O)CSCC(=O)N3CCOCC3
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Product OPENEYE NAME: methyl 6-methyl-2-[[2-[2-[(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonylacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 6-methyl-2-[[2-[2-[(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 6-methyl-2-[[2-[2-[(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-methyl-2-[2-[2-[(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H27N3O6S3
MOLECULAR WEIGHT: 573.70408
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CS(=O)(=O)CC(=O)N=C3N(C4=C(S3)C=C(C=C4)C)CC#C
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