All Chemical Compounds Information

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Product OPENEYE NAME: 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C30H27ClN2O5S
MOLECULAR WEIGHT: 563.06378
SMILES: C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C4=C(C(=O)NC3=O)SC=C4C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione
CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)thieno[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C30H27BrN2O5S
MOLECULAR WEIGHT: 607.51478
SMILES: C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C4=C(C(=O)NC3=O)SC=C4C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 3-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-7-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione
CAS Name: 3-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 3-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C30H27BrN2O5S
MOLECULAR WEIGHT: 607.51478
SMILES: C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C(=O)C4=C(C(=CS4)C5=CC=C(C=C5)Br)NC3=O
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Product OPENEYE NAME: (Z)-2-cyano-2-(p-tolyl)ethenolate
CAS Name: (Z)-2-cyano-2-(4-methylphenyl)ethenolate
IUPAC NAME: (Z)-2-cyano-2-(4-methylphenyl)ethenolate
SYSTEMATIC NAME: (Z)-2-cyano-2-(4-methylphenyl)ethenolate
MOLECULAR FORMULA: C10H8NO-
MOLECULAR WEIGHT: 158.17662
SMILES: CC1=CC=C(C=C1)/C(=C/[O-])/C#N
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Product OPENEYE NAME: (Z)-3-hydroxy-2-(p-tolyl)prop-2-enenitrile
CAS Name: (Z)-3-hydroxy-2-(4-methylphenyl)-2-propenenitrile
IUPAC NAME: (Z)-3-hydroxy-2-(4-methylphenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-(4-methylphenyl)-3-oxidanyl-prop-2-enenitrile
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: CC1=CC=C(C=C1)/C(=C/O)/C#N
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Product OPENEYE NAME: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate
CAS Name: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate
IUPAC NAME: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate
SYSTEMATIC NAME: (Z)-2-cyano-2-(4-methoxyphenyl)ethenolate
MOLECULAR FORMULA: C10H8NO2-
MOLECULAR WEIGHT: 174.17602
SMILES: COC1=CC=C(C=C1)/C(=C/[O-])/C#N
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Product OPENEYE NAME: (Z)-2-cyano-2-(4-fluorophenyl)ethenolate
CAS Name: (Z)-2-cyano-2-(4-fluorophenyl)ethenolate
IUPAC NAME: (Z)-2-cyano-2-(4-fluorophenyl)ethenolate
SYSTEMATIC NAME: (Z)-2-cyano-2-(4-fluorophenyl)ethenolate
MOLECULAR FORMULA: C9H5FNO-
MOLECULAR WEIGHT: 162.140503
SMILES: C1=CC(=CC=C1/C(=C/[O-])/C#N)F
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Product OPENEYE NAME: (Z)-2-(4-fluorophenyl)-3-hydroxy-prop-2-enenitrile
CAS Name: (Z)-2-(4-fluorophenyl)-3-hydroxy-2-propenenitrile
IUPAC NAME: (Z)-2-(4-fluorophenyl)-3-hydroxyprop-2-enenitrile
SYSTEMATIC NAME: (Z)-2-(4-fluorophenyl)-3-oxidanyl-prop-2-enenitrile
MOLECULAR FORMULA: C9H6FNO
MOLECULAR WEIGHT: 163.148443
SMILES: C1=CC(=CC=C1/C(=C/O)/C#N)F
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Product OPENEYE NAME: (Z)-2-(4-chlorophenyl)-2-cyano-ethenolate
CAS Name: (Z)-2-(4-chlorophenyl)-2-cyanoethenolate
IUPAC NAME: (Z)-2-(4-chlorophenyl)-2-cyanoethenolate
SYSTEMATIC NAME: (Z)-2-(4-chlorophenyl)-2-cyano-ethenolate
MOLECULAR FORMULA: C9H5ClNO-
MOLECULAR WEIGHT: 178.5951
SMILES: C1=CC(=CC=C1/C(=C/[O-])/C#N)Cl
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Product OPENEYE NAME: (Z)-2-(4-bromophenyl)-2-cyano-ethenolate
CAS Name: (Z)-2-(4-bromophenyl)-2-cyanoethenolate
IUPAC NAME: (Z)-2-(4-bromophenyl)-2-cyanoethenolate
SYSTEMATIC NAME: (Z)-2-(4-bromophenyl)-2-cyano-ethenolate
MOLECULAR FORMULA: C9H5BrNO-
MOLECULAR WEIGHT: 223.0461
SMILES: C1=CC(=CC=C1/C(=C/[O-])/C#N)Br
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Product OPENEYE NAME: 1-[(2R,3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C38H33FN2O6S
MOLECULAR WEIGHT: 664.741823
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)NC3=O)SC=C4C5=CC=C(C=C5)F)OCC6=CC=CC=C6)OCC7=CC=CC=C7
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Product OPENEYE NAME: 7-(4-chlorophenyl)-1-[(2R,3R,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]thieno[3,2-d]pyrimidine-2,4-dione
CAS Name: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-7-(4-chlorophenyl)thieno[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C38H33ClN2O6S
MOLECULAR WEIGHT: 681.19642
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)NC3=O)SC=C4C5=CC=C(C=C5)Cl)OCC6=CC=CC=C6)OCC7=CC=CC=C7
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