Thursday, July 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-chroman-4-one
CAS Name: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C21H32O8
MOLECULAR WEIGHT: 412.47398
SMILES: CC1(CC(=O)C2=CC(=C(C(=C2O1)COCCOCCOCCOC)OC)OC)C
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Product OPENEYE NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chroman-4-one
CAS Name: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C23H36O7
MOLECULAR WEIGHT: 424.52774
SMILES: CCCCOCCOCCOCC1=C2C(=CC(=C1OCC)OC)C(=O)CC(O2)(C)C
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Product OPENEYE NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-chroman-4-one
CAS Name: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C22H34O7
MOLECULAR WEIGHT: 410.50116
SMILES: CCCCOCCOCCOCC1=C2C(=CC(=C1OC)OC)C(=O)CC(O2)(C)C
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Product OPENEYE NAME: 7-ethoxy-6-methoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-chromene
CAS Name: 7-ethoxy-6-methoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-1-benzopyran
IUPAC NAME: 7-ethoxy-6-methoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethylchromene
SYSTEMATIC NAME: 7-ethoxy-6-methoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-chromene
MOLECULAR FORMULA: C22H34O7
MOLECULAR WEIGHT: 410.50116
SMILES: CCOC1=C(C=C2C=CC(OC2=C1COCCOCCOCCOC)(C)C)OC
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Product OPENEYE NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-chromene
CAS Name: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-1-benzopyran
IUPAC NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethylchromene
SYSTEMATIC NAME: 6,7-dimethoxy-8-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-2,2-dimethyl-chromene
MOLECULAR FORMULA: C21H32O7
MOLECULAR WEIGHT: 396.47458
SMILES: CC1(C=CC2=CC(=C(C(=C2O1)COCCOCCOCCOC)OC)OC)C
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Product OPENEYE NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chromene
CAS Name: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-1-benzopyran
IUPAC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethylchromene
SYSTEMATIC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chromene
MOLECULAR FORMULA: C23H36O6
MOLECULAR WEIGHT: 408.52834
SMILES: CCCCOCCOCCOCC1=C2C(=CC(=C1OCC)OC)C=CC(O2)(C)C
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Product OPENEYE NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-chromene
CAS Name: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-1-benzopyran
IUPAC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethylchromene
SYSTEMATIC NAME: 8-[2-(2-butoxyethoxy)ethoxymethyl]-6,7-dimethoxy-2,2-dimethyl-chromene
MOLECULAR FORMULA: C22H34O6
MOLECULAR WEIGHT: 394.50176
SMILES: CCCCOCCOCCOCC1=C2C(=CC(=C1OC)OC)C=CC(O2)(C)C
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Product OPENEYE NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chroman-4-one
CAS Name: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C27H38O10
MOLECULAR WEIGHT: 522.58462
SMILES: CCOC1=C(C=C2C(=O)CC(OC2=C1CO[C@H]3[C@H](O[C@H]4[C@@H]3OC(O4)(C)C)[C@@H]5COC(O5)(C)C)(C)C)OC
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Product OPENEYE NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-chroman-4-one
CAS Name: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C26H36O10
MOLECULAR WEIGHT: 508.55804
SMILES: CC1(CC(=O)C2=CC(=C(C(=C2O1)CO[C@H]3[C@H](O[C@H]4[C@@H]3OC(O4)(C)C)[C@@H]5COC(O5)(C)C)OC)OC)C
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Product OPENEYE NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chromene
CAS Name: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-1-benzopyran
IUPAC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethylchromene
SYSTEMATIC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-7-ethoxy-6-methoxy-2,2-dimethyl-chromene
MOLECULAR FORMULA: C27H38O9
MOLECULAR WEIGHT: 506.58522
SMILES: CCOC1=C(C=C2C=CC(OC2=C1CO[C@H]3[C@H](O[C@H]4[C@@H]3OC(O4)(C)C)[C@@H]5COC(O5)(C)C)(C)C)OC
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Product OPENEYE NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-[(6,7-dimethoxy-2,2-dimethyl-4-oxo-chroman-8-yl)methoxy]tetrahydropyran-2-yl]methyl acetate
CAS Name: acetic acid [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)methoxy]-2-oxanyl]methyl ester
IUPAC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethyl-4-oxo-3H-chromen-8-yl)methoxy]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-8-yl)methoxy]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H36O14
MOLECULAR WEIGHT: 596.57704
SMILES: CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)OCC2=C3C(=CC(=C2OC)OC)C(=O)CC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-chromene
CAS Name: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-1-benzopyran
IUPAC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethylchromene
SYSTEMATIC NAME: 8-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxymethyl]-6,7-dimethoxy-2,2-dimethyl-chromene
MOLECULAR FORMULA: C26H36O9
MOLECULAR WEIGHT: 492.55864
SMILES: CC1(C=CC2=CC(=C(C(=C2O1)CO[C@H]3[C@H](O[C@H]4[C@@H]3OC(O4)(C)C)[C@@H]5COC(O5)(C)C)OC)OC)C
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Product OPENEYE NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetoxy-6-[(6,7-dimethoxy-2,2-dimethyl-chromen-8-yl)methoxy]tetrahydropyran-2-yl]methyl acetate
CAS Name: acetic acid [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethyl-1-benzopyran-8-yl)methoxy]-2-oxanyl]methyl ester
IUPAC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethylchromen-8-yl)methoxy]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(6,7-dimethoxy-2,2-dimethyl-chromen-8-yl)methoxy]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H36O13
MOLECULAR WEIGHT: 580.57764
SMILES: CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)OCC2=C3C(=CC(=C2OC)OC)C=CC(O3)(C)C)OC(=O)C)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: 8-(hydroxymethyl)-6,7-dimethoxy-2,2-dimethyl-chroman-4-one
CAS Name: 8-(hydroxymethyl)-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC NAME: 8-(hydroxymethyl)-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
SYSTEMATIC NAME: 8-(hydroxymethyl)-6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one
MOLECULAR FORMULA: C14H18O5
MOLECULAR WEIGHT: 266.28972
SMILES: CC1(CC(=O)C2=CC(=C(C(=C2O1)CO)OC)OC)C
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Product OPENEYE NAME: 2-(1H-imidazol-2-ylmethyl)isoindoline-1,3-dione
CAS Name: 2-(1H-imidazol-2-ylmethyl)isoindole-1,3-dione
IUPAC NAME: 2-(1H-imidazol-2-ylmethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(1H-imidazol-2-ylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC=CN3
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Product OPENEYE NAME: 2-[4-(1H-imidazol-2-yl)butyl]isoindoline-1,3-dione
CAS Name: 2-[4-(1H-imidazol-2-yl)butyl]isoindole-1,3-dione
IUPAC NAME: 2-[4-(1H-imidazol-2-yl)butyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-(1H-imidazol-2-yl)butyl]isoindole-1,3-dione
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=NC=CN3
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Product OPENEYE NAME: 1-cyano-3-(1H-imidazol-2-ylmethyl)-2-methyl-isourea
CAS Name: N-cyano-N'-(1H-imidazol-2-ylmethyl)carbamimidic acid methyl ester
IUPAC NAME: methyl N-cyano-N'-(1H-imidazol-2-ylmethyl)carbamimidate
SYSTEMATIC NAME: methyl N-cyano-N'-(1H-imidazol-2-ylmethyl)carbamimidate
MOLECULAR FORMULA: C7H9N5O
MOLECULAR WEIGHT: 179.17926
SMILES: COC(=NCC1=NC=CN1)NC#N
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