All Chemical Compounds Information

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Product OPENEYE NAME: 2-benzamido-3-oxo-benzo[f]chromene-8-sulfonate
CAS Name: 2-benzamido-3-oxo-8-benzo[f][1]benzopyransulfonate
IUPAC NAME: 2-benzamido-3-oxobenzo[f]chromene-8-sulfonate
SYSTEMATIC NAME: 2-benzamido-3-oxidanylidene-benzo[f]chromene-8-sulfonate
MOLECULAR FORMULA: C20H12NO6S-
MOLECULAR WEIGHT: 394.37738
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC4=C3C=CC(=C4)S(=O)(=O)[O-])OC2=O
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Product OPENEYE NAME: 2-benzamido-3-oxo-benzo[f]chromene-9-sulfonate
CAS Name: 2-benzamido-3-oxo-9-benzo[f][1]benzopyransulfonate
IUPAC NAME: 2-benzamido-3-oxobenzo[f]chromene-9-sulfonate
SYSTEMATIC NAME: 2-benzamido-3-oxidanylidene-benzo[f]chromene-9-sulfonate
MOLECULAR FORMULA: C20H12NO6S-
MOLECULAR WEIGHT: 394.37738
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC4=C3C=C(C=C4)S(=O)(=O)[O-])OC2=O
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C15H13BF2O2S
MOLECULAR WEIGHT: 306.135326
SMILES: [B-]1(OC(C2CSC3=C(C2=[O+]1)C=CC4=CC=CC=C43)C)(F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C15H13BF2O2S
MOLECULAR WEIGHT: 306.135326
SMILES: [B-]1(OC(C2CSC3=C(C2=[O+]1)C4=CC=CC=C4C=C3)C)(F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H15BF2O2S
MOLECULAR WEIGHT: 320.161906
SMILES: [B-]1(OC(C2CSC3=C(C2=[O+]1)C=CC4=CC=CC=C43)CC)(F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C16H15BF2O2S
MOLECULAR WEIGHT: 320.161906
SMILES: [B-]1(OC(C2CSC3=C(C2=[O+]1)C4=CC=CC=C4C=C3)CC)(F)F
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Product OPENEYE NAME: 2-(chloromethyl)-2,3-dihydrobenzo[f]chromen-1-one
CAS Name: 2-(chloromethyl)-2,3-dihydrobenzo[f][1]benzopyran-1-one
IUPAC NAME: 2-(chloromethyl)-2,3-dihydrobenzo[f]chromen-1-one
SYSTEMATIC NAME: 2-(chloromethyl)-2,3-dihydrobenzo[f]chromen-1-one
MOLECULAR FORMULA: C14H11ClO2
MOLECULAR WEIGHT: 246.68894
SMILES: C1C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CCl
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Product OPENEYE NAME: 2-(2-phenylethylsulfonyl)-3,4-dihydro-1H-isoquinoline
CAS Name: 2-(2-phenylethylsulfonyl)-3,4-dihydro-1H-isoquinoline
IUPAC NAME: 2-(2-phenylethylsulfonyl)-3,4-dihydro-1H-isoquinoline
SYSTEMATIC NAME: 2-(2-phenylethylsulfonyl)-3,4-dihydro-1H-isoquinoline
MOLECULAR FORMULA: C17H19NO2S
MOLECULAR WEIGHT: 301.40326
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 4-(1,1-dimethyldecyl)-2-iodo-1-methyl-benzene
CAS Name: 2-iodo-1-methyl-4-(2-methylundecan-2-yl)benzene
IUPAC NAME: 2-iodo-1-methyl-4-(2-methylundecan-2-yl)benzene
SYSTEMATIC NAME: 2-iodanyl-1-methyl-4-(2-methylundecan-2-yl)benzene
MOLECULAR FORMULA: C19H31I
MOLECULAR WEIGHT: 386.35391
SMILES: CCCCCCCCCC(C)(C)C1=CC(=C(C=C1)C)I
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Product OPENEYE NAME: [5-(1,1-dimethyldecyl)-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxymethyl)phenyl]-ethoxy-phosphinate
CAS Name: ethoxy-[5-(2-methylundecan-2-yl)-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxymethyl)phenyl]phosphinate
IUPAC NAME: ethoxy-[5-(2-methylundecan-2-yl)-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxymethyl)phenyl]phosphinate
SYSTEMATIC NAME: ethoxy-[5-(2-methylundecan-2-yl)-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxymethyl)phenyl]phosphinate
MOLECULAR FORMULA: C32H56O9P-
MOLECULAR WEIGHT: 615.755401
SMILES: CCCCCCCCCC(C)(C)C1=CC(=C(C=C1)COCC2COCCOCCOCCOCCO2)P(=O)([O-])OCC
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Product OPENEYE NAME: [5-(1,1-dimethyldecyl)-2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxymethyl)phenyl]-ethoxy-phosphinate
CAS Name: ethoxy-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxymethyl)-5-(2-methylundecan-2-yl)phenyl]phosphinate
IUPAC NAME: ethoxy-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxymethyl)-5-(2-methylundecan-2-yl)phenyl]phosphinate
SYSTEMATIC NAME: ethoxy-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxymethyl)-5-(2-methylundecan-2-yl)phenyl]phosphinate
MOLECULAR FORMULA: C34H60O10P-
MOLECULAR WEIGHT: 659.807961
SMILES: CCCCCCCCCC(C)(C)C1=CC(=C(C=C1)COCC2COCCOCCOCCOCCOCCO2)P(=O)([O-])OCC
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Product OPENEYE NAME: 11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
CAS Name: 11-[(4-decyl-2-diethoxyphosphorylphenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
IUPAC NAME: 11-[(4-decyl-2-diethoxyphosphorylphenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
SYSTEMATIC NAME: 11-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10-tetraoxacyclotridecane
MOLECULAR FORMULA: C30H53O8P
MOLECULAR WEIGHT: 572.710781
SMILES: CCCCCCCCCCC1=CC(=C(C=C1)OCC2CCOCCOCCOCCO2)P(=O)(OCC)OCC
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