Sunday, December 25, 2011

All Chemical Compounds Information



Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethoxy-5-fluoro-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethoxy-5-fluoro-6-methyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethoxy-5-fluoro-6-methylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethoxy-5-fluoranyl-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H23FN6O2
MOLECULAR WEIGHT: 398.434023
SMILES: CCOC1=NC(=NC(=C1F)C)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=CC=C4)N)C
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethyl-5-fluoranyl-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H23FN6O
MOLECULAR WEIGHT: 382.434623
SMILES: CCC1=NC(=NC(=C1F)C)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=CC=C4)N)C
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxy-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(4-ethyl-5-fluoro-6-methoxypyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(4-ethyl-5-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C20H23FN6O2
MOLECULAR WEIGHT: 398.434023
SMILES: CCC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=CC=CC=C4)N)C)OC)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-methyl-2-pyrimidinyl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-6-(5-chloro-4-cyclopropyl-6-methylpyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-6-(5-chloranyl-4-cyclopropyl-6-methyl-pyrimidin-2-yl)-3-methyl-7a-phenyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C21H23ClN6O
MOLECULAR WEIGHT: 410.89992
SMILES: CC1=NC(=NC(=C1Cl)C2CC2)N3C[C@H]4C(=O)N(C(=N[C@]4(C3)C5=CC=CC=C5)N)C
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Product OPENEYE NAME: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxohexyl]amino]-3-mercaptopropanoic acid
IUPAC NAME: (2R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoic acid
MOLECULAR FORMULA: C12H24N4O4S
MOLECULAR WEIGHT: 320.40836
SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)O)N
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Product OPENEYE NAME: (2R)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]-3-sulfanyl-propanoic acid
CAS Name: (2R)-3-mercapto-2-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]propanoic acid
IUPAC NAME: (2R)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid
MOLECULAR FORMULA: C8H14N2O3S
MOLECULAR WEIGHT: 218.27336
SMILES: C1C[C@H](NC1)C(=O)N[C@@H](CS)C(=O)O
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Product OPENEYE NAME: (2R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name: (2R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-mercaptopropanoic acid
IUPAC NAME: (2R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
MOLECULAR FORMULA: C12H19N5O5S
MOLECULAR WEIGHT: 345.37476
SMILES: C1=C(NC=N1)C[C@@H](C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CO)N
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Product OPENEYE NAME: (2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanyl-propanoyl]amino]propanoic acid
CAS Name: (2S)-2-[[(2R)-2-[(2-amino-1-oxoethyl)amino]-3-mercapto-1-oxopropyl]amino]propanoic acid
IUPAC NAME: (2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2R)-2-(2-azanylethanoylamino)-3-sulfanyl-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C8H15N3O4S
MOLECULAR WEIGHT: 249.2874
SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)CN
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Product OPENEYE NAME: (3S)-3-amino-4-[[(1R)-2-[[(1S)-1-carboxyethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid
CAS Name: (3S)-3-amino-4-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-3-mercapto-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
IUPAC NAME: (3S)-3-amino-4-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: (3S)-3-azanyl-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]butanoic acid
MOLECULAR FORMULA: C10H17N3O6S
MOLECULAR WEIGHT: 307.32348
SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=O)O)N
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Product OPENEYE NAME: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
CAS Name: (2R)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-3-mercaptopropanoic acid
IUPAC NAME: (2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
MOLECULAR FORMULA: C11H21N3O4S
MOLECULAR WEIGHT: 291.36714
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CS)C(=O)O)NC(=O)CN
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Product OPENEYE NAME: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]butanedioic acid
CAS Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-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]butanedioic acid
IUPAC NAME: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]butanedioic acid
MOLECULAR FORMULA: C33H44N6O10
MOLECULAR WEIGHT: 684.73666
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)O)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)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]butanedioic acid
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid
MOLECULAR FORMULA: C32H42N6O10
MOLECULAR WEIGHT: 670.71008
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
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Product OPENEYE NAME: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2R)-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-[[(2R)-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-[[(2R)-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-[[(2R)-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: 2,6-dichloro-4-[3-[methyl-[[4-(4-pyridyl)phenyl]methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[methyl-[(4-pyridin-4-ylphenyl)methyl]amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[methyl-[(4-pyridin-4-ylphenyl)methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[methyl-[(4-pyridin-4-ylphenyl)methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C23H18Cl2N4O
MOLECULAR WEIGHT: 437.32122
SMILES: CN(CC1=CC=C(C=C1)C2=CC=NC=C2)C3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=C3
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Product OPENEYE NAME: 4-[3-[benzyl(propyl)amino]-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(phenylmethyl)-propylamino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[3-[benzyl(propyl)amino]-1H-pyridazin-6-ylidene]-2,6-dichlorocyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[(phenylmethyl)-propyl-amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H19Cl2N3O
MOLECULAR WEIGHT: 388.29036
SMILES: CCCN(CC1=CC=CC=C1)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[ethyl-[(3-fluorophenyl)methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[ethyl-[(3-fluorophenyl)methyl]amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[ethyl-[(3-fluorophenyl)methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[ethyl-[(3-fluorophenyl)methyl]amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H16Cl2FN3O
MOLECULAR WEIGHT: 392.254243
SMILES: CCN(CC1=CC(=CC=C1)F)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 4-[3-[[2-(4-benzyloxyphenyl)-1-methyl-ethyl]amino]-1H-pyridazin-6-ylidene]-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[1-(4-phenylmethoxyphenyl)propan-2-ylamino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[1-(4-phenylmethoxyphenyl)propan-2-ylamino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[1-(4-phenylmethoxyphenyl)propan-2-ylamino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C26H23Cl2N3O2
MOLECULAR WEIGHT: 480.38572
SMILES: CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=C3
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H23Cl2N3O3
MOLECULAR WEIGHT: 448.34232
SMILES: CCN(CC1=CC(=C(C=C1)OCC)OC)C2=NNC(=C3C=C(C(=O)C(=C3)Cl)Cl)C=C2
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Product OPENEYE NAME: 2,6-dichloro-4-[3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dichloro-4-[3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dichloro-4-[3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-[3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)amino]-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C26H22Cl3N3O3
MOLECULAR WEIGHT: 530.83018
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)CN(CCO)C3=NNC(=C4C=C(C(=O)C(=C4)Cl)Cl)C=C3)Cl
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]amino]-4-oxo-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxo-butanoyl]amino]propanoyl]amino]pentanedioic acid
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1,4-dioxobutyl]amino]-1-oxopropyl]amino]pentanedioic acid
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene
MOLECULAR FORMULA: C37H50N10O16
MOLECULAR WEIGHT: 890.8503
SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)N
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If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

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