Wednesday, June 26, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[3-[(6-chloro-2-pyrazinyl)oxy]propoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[3-(6-chloropyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[3-(6-chloranylpyrazin-2-yl)oxypropoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H15ClF3N7O2
MOLECULAR WEIGHT: 405.76281
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCOC2=CN=CC(=N2)Cl
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Product OPENEYE NAME: 1-[2-[5-(1H-imidazol-5-yl)pentyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[5-(1H-imidazol-5-yl)pentyl]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[5-(1H-imidazol-5-yl)pentyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[5-(1H-imidazol-5-yl)pentyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C15H20F3N7
MOLECULAR WEIGHT: 355.36141
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)CCCCCC2=CN=CN2
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Product OPENEYE NAME: 1-[1-(4-hydroxybutyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[1-(4-hydroxybutyl)-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[1-(4-hydroxybutyl)pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[1-(4-oxidanylbutyl)pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C10H16F3N5O
MOLECULAR WEIGHT: 279.26215
SMILES: C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCO
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Product OPENEYE NAME: fumaric acid; 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: (E)-2-butenedioic acid; 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: (E)-but-2-enedioic acid; 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-[4-(5-oxidanyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C18H22F3N7O6
MOLECULAR WEIGHT: 489.40579
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)CCCCC2=C(NC(=O)N2)O.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[4-(5-hydroxy-2-oxo-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[4-(5-oxidanyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)butyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H18F3N7O2
MOLECULAR WEIGHT: 373.33363
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)CCCCC2=C(NC(=O)N2)O
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Product OPENEYE NAME: fumaric acid; 1-[2-(3-hydroxypropoxy)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: (E)-2-butenedioic acid; 1-[2-(3-hydroxypropoxy)-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: (E)-but-2-enedioic acid; 1-[2-(3-hydroxypropoxy)pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-(3-oxidanylpropoxy)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H18F3N5O6
MOLECULAR WEIGHT: 409.31783
SMILES: C1=CN=C(N=C1NC(=NCC(F)(F)F)N)OCCCO.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-[1-[4-(1H-imidazol-5-yl)butyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[1-[4-(1H-imidazol-5-yl)butyl]-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[1-[4-(1H-imidazol-5-yl)butyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[1-[4-(1H-imidazol-5-yl)butyl]pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C13H18F3N7
MOLECULAR WEIGHT: 329.32413
SMILES: C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCC2=CN=CN2
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Product OPENEYE NAME: fumaric acid; 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: (E)-2-butenedioic acid; 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: (E)-but-2-enedioic acid; 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-[2-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C18H20F3N7O6
MOLECULAR WEIGHT: 487.38991
SMILES: CC1=NC(=O)C=C(N1)CCOC2=NC=CC(=N2)NC(=NCC(F)(F)F)N.C(=C/C(=O)O)\C(=O)O
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Product OPENEYE NAME: 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]-4-pyrimidinyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[2-[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[2-[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethoxy]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H16F3N7O2
MOLECULAR WEIGHT: 371.31775
SMILES: CC1=NC(=O)C=C(N1)CCOC2=NC=CC(=N2)NC(=NCC(F)(F)F)N
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Product OPENEYE NAME: 1-[1-[4-(6-chloropyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
CAS Name: 1-[1-[4-[(6-chloro-2-pyrazinyl)oxy]butyl]-3-pyrazolyl]-2-(2,2,2-trifluoroethyl)guanidine
IUPAC NAME: 1-[1-[4-(6-chloropyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-(2,2,2-trifluoroethyl)guanidine
SYSTEMATIC NAME: 1-[1-[4-(6-chloranylpyrazin-2-yl)oxybutyl]pyrazol-3-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
MOLECULAR FORMULA: C14H17ClF3N7O
MOLECULAR WEIGHT: 391.77929
SMILES: C1=CN(N=C1NC(=NCC(F)(F)F)N)CCCCOC2=CN=CC(=N2)Cl
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Product OPENEYE NAME: 2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-amine
CAS Name: 2-[4-(1H-imidazol-5-yl)butyl]-4-pyrimidinamine
IUPAC NAME: 2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-amine
SYSTEMATIC NAME: 2-[4-(1H-imidazol-5-yl)butyl]pyrimidin-4-amine
MOLECULAR FORMULA: C11H15N5
MOLECULAR WEIGHT: 217.2703
SMILES: C1=CN=C(N=C1N)CCCCC2=CN=CN2
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