Product OPENEYE NAME: 1-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-[3-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-3-[3-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-[3-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-[3-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C24H19F3N4O4
MOLECULAR WEIGHT: 484.42727
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)OC(F)(F)F
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Product OPENEYE NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea; methanesulfonic acid
CAS Name: 1-(2-fluorophenyl)-3-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]urea; methanesulfonic acid
IUPAC NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea; methanesulfonic acid
SYSTEMATIC NAME: 1-(2-fluorophenyl)-3-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]urea; methanesulfonic acid
MOLECULAR FORMULA: C23H21FN4O6S
MOLECULAR WEIGHT: 500.499443
SMILES: CS(=O)(=O)O.C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC(=O)N4C=CC=CC4=N3)F
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Product OPENEYE NAME: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6
CAS Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-2-ethyl-3,4,10-trihydroxy-13-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-
IUPAC NAME: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-o
SYSTEMATIC NAME: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentade
MOLECULAR FORMULA: C38H74Cl2N2O12
MOLECULAR WEIGHT: 821.90636
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)C)O)(C)O.Cl.Cl
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Product OPENEYE NAME: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
CAS Name: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one
IUPAC NAME: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SYSTEMATIC NAME: 6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C26H28O14
MOLECULAR WEIGHT: 564.49212
SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2C3=C(C=C4C(=C3O)C(=O)C=C(O4)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxopentyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C33H45N7O9
MOLECULAR WEIGHT: 683.7519
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C31H41N7O9S
MOLECULAR WEIGHT: 687.76374
SMILES: CSCC[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoic acid
CAS Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-4-oxobutanoic acid
IUPAC NAME: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C32H43N7O9S
MOLECULAR WEIGHT: 701.79032
SMILES: C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: N-[1-[4-(2,4-difluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(2,4-difluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(2,4-difluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C32H35F2N3O2
MOLECULAR WEIGHT: 531.636006
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=C(C=C(C=C3)F)F)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[1-[4-(3-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(3-fluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(3-fluorophenyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-(3-fluorophenyl)piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C32H36FN3O2
MOLECULAR WEIGHT: 513.645543
SMILES: C1CCC(CC1)(C(=O)N2CCN(CC2)C3=CC(=CC=C3)F)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[1-[4-(4-methyl-2-pyridyl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenyl-propanamide
CAS Name: N-[1-[[4-(4-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]cyclohexyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[1-[4-(4-methylpyridin-2-yl)piperazine-1-carbonyl]cyclohexyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[1-[4-(4-methylpyridin-2-yl)piperazin-1-yl]carbonylcyclohexyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C32H38N4O2
MOLECULAR WEIGHT: 510.66972
SMILES: CC1=CC(=NC=C1)N2CCN(CC2)C(=O)C3(CCCCC3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-methylsulfonylphenyl)methyl]cyclohexanecarboxamide
CAS Name: N-[(4-methylsulfonylphenyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-methylsulfonylphenyl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-methylsulfonylphenyl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C30H34N2O4S
MOLECULAR WEIGHT: 518.66696
SMILES: CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-hydroxyphenyl)methyl]cyclohexanecarboxamide
CAS Name: N-[(4-hydroxyphenyl)methyl]-1-[(1-oxo-3,3-diphenylpropyl)amino]-1-cyclohexanecarboxamide
IUPAC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-hydroxyphenyl)methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-(3,3-diphenylpropanoylamino)-N-[(4-hydroxyphenyl)methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C29H32N2O3
MOLECULAR WEIGHT: 456.57598
SMILES: C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)O)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-(m-tolylmethyl)-5-phenyl-imidazole
CAS Name: 1-[(3-methylphenyl)methyl]-5-phenylimidazole
IUPAC NAME: 1-[(3-methylphenyl)methyl]-5-phenylimidazole
SYSTEMATIC NAME: 1-[(3-methylphenyl)methyl]-5-phenyl-imidazole
MOLECULAR FORMULA: C17H16N2
MOLECULAR WEIGHT: 248.32234
SMILES: CC1=CC(=CC=C1)CN2C=NC=C2C3=CC=CC=C3
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Product OPENEYE NAME: 1-[(3-methoxyphenyl)methyl]-5-phenyl-imidazole
CAS Name: 1-[(3-methoxyphenyl)methyl]-5-phenylimidazole
IUPAC NAME: 1-[(3-methoxyphenyl)methyl]-5-phenylimidazole
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-5-phenyl-imidazole
MOLECULAR FORMULA: C17H16N2O
MOLECULAR WEIGHT: 264.32174
SMILES: COC1=CC=CC(=C1)CN2C=NC=C2C3=CC=CC=C3
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