Product OPENEYE NAME: 4-[3-(4-benzyl-1-piperidyl)-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[4-(phenylmethyl)-1-piperidinyl]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-(4-benzylpiperidin-1-yl)-1H-pyridazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[4-(phenylmethyl)piperidin-1-yl]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H21Cl2N3O
MOLECULAR WEIGHT: 414.32764
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=C3
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-butanoyl]amino]-5-guanidino-pentanoyl]amino]-4-methyl-pent
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-5-(diaminomethylideneamino)-1-oxo
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneami
MOLECULAR FORMULA: C45H73N13O15
MOLECULAR WEIGHT: 1036.13922
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)N)O
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-5-oxo-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoic acid
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methylbutanoic acid
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C24H42N8O12
MOLECULAR WEIGHT: 634.63668
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)N
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Product OPENEYE NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide
CAS Name: 2-(1,5-dimethyl-3-phenyl-2-pyrrolyl)-2-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide
IUPAC NAME: 2-(1,5-dimethyl-3-phenylpyrrol-2-yl)-2-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide
SYSTEMATIC NAME: 2-(1,5-dimethyl-3-phenyl-pyrrol-2-yl)-2-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide
MOLECULAR FORMULA: C23H24N4O2
MOLECULAR WEIGHT: 388.46226
SMILES: CC1=CC(=C(N1C)C(=O)C(=O)NC2=CN=C(C=C2)N3CCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolyl]urea
CAS Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolinyl]urea
IUPAC NAME: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]urea
SYSTEMATIC NAME: 1-[2-fluoranyl-5-(trifluoromethyl)phenyl]-3-[8-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]urea
MOLECULAR FORMULA: C23H14F4N6O3
MOLECULAR WEIGHT: 498.389273
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC3=C4C(=NC=C3)NC(=O)N4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F
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Product OPENEYE NAME: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolyl]urea
CAS Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolinyl]urea
IUPAC NAME: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]urea
SYSTEMATIC NAME: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[8-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]urea
MOLECULAR FORMULA: C23H14ClF3N6O3
MOLECULAR WEIGHT: 514.84387
SMILES: C1=CC2=C(C=CC(=C2N=C1)OC3=C4C(=NC=C3)NC(=O)N4)NC(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolyl]-2-[3-(trifluoromethoxy)phenyl]acetamide
CAS Name: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolinyl]-2-[3-(trifluoromethoxy)phenyl]acetamide
IUPAC NAME: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide
SYSTEMATIC NAME: N-[8-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]-2-[3-(trifluoromethyloxy)phenyl]ethanamide
MOLECULAR FORMULA: C24H16F3N5O4
MOLECULAR WEIGHT: 495.41015
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)NC2=C3C=CC=NC3=C(C=C2)OC4=C5C(=NC=C4)NC(=O)N5
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Product OPENEYE NAME: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-5-quinolinyl]-2-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[8-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[8-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]quinolin-5-yl]-2-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C24H16F3N5O3
MOLECULAR WEIGHT: 479.41075
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=C3C=CC=NC3=C(C=C2)OC4=C5C(=NC=C4)NC(=O)N5
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Product OPENEYE NAME: 7-[(E)-2-(2-isopentyloxy-3-methoxy-phenyl)vinyl]-6-[4-(trifluoromethoxy)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[3-methoxy-2-(3-methylbutoxy)phenyl]ethenyl]-6-[4-(trifluoromethoxy)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[3-methoxy-2-(3-methylbutoxy)phenyl]ethenyl]-6-[4-(trifluoromethoxy)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[3-methoxy-2-(3-methylbutoxy)phenyl]ethenyl]-6-[4-(trifluoromethyloxy)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C27H25F3N2O4S
MOLECULAR WEIGHT: 530.55861
SMILES: CC(C)CCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)OC(F)(F)F
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Product OPENEYE NAME: 7-[(E)-2-(2-isobutoxy-3-methoxy-phenyl)vinyl]-6-[4-(trifluoromethoxy)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-6-[4-(trifluoromethoxy)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-6-[4-(trifluoromethoxy)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[3-methoxy-2-(2-methylpropoxy)phenyl]ethenyl]-6-[4-(trifluoromethyloxy)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C26H23F3N2O4S
MOLECULAR WEIGHT: 516.53203
SMILES: CC(C)COC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)OC(F)(F)F
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