Saturday, October 27, 2012

http://ChemLookup.com Compounds




CAS RN: 848668-38-2
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 852469-40-0
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 862179-39-3
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 863324-26-9
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 884497-09-0
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 906639-30-3
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 96726-03-3
CAS Name: ethene; 1-octene
OPENEYE Name: ethylene; oct-1-ene
IUPAC Name: ethene; oct-1-ene
SYSTEMATIC NAME: ethene; oct-1-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=C.C=C
Structure:

CAS RN: 26201-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16N8OTi
MOLECULAR WEIGHT: 576.38944
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.O=[Ti+2]
Structure:

CAS RN: 124661-36-5
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl 2-methylprop-2-enoate; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: butyl 2-methylprop-2-enoate; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C24H40O8
MOLECULAR WEIGHT: 456.5696
SMILES: CCCCOC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:

CAS RN: 113190-40-2
CAS Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O
Structure:

CAS RN: 116236-04-5
CAS Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O
Structure:

CAS RN: 177577-57-0
CAS Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O
Structure:

CAS RN: 26182-24-1
CAS Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O
Structure:

CAS RN: 59330-70-0
CAS Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
OPENEYE Name: furan-2,5-dione; isobenzofuran-1,3-dione; propane-1,2-diol; styrene
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; propane-1,2-diol; styrene
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; ethenylbenzene; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C23H22O8
MOLECULAR WEIGHT: 426.41598
SMILES: CC(CO)O.C=CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O
Structure:

CAS RN: 26182-06-9
CAS Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C19H28N8O15P2
MOLECULAR WEIGHT: 670.417742
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Structure:

CAS RN: 26150-38-9
CAS Name: einsteinium-250
OPENEYE Name: einsteinium-250
IUPAC Name: einsteinium-250
SYSTEMATIC NAME: einsteinium-250
MOLECULAR FORMULA: Es
MOLECULAR WEIGHT: 250.07865
SMILES: [250Es]
Structure:

CAS RN: 26145-48-2
CAS Name: 2-[[[(2S)-1-[(2S)-4-amino-1,4-dioxo-2-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoe
OPENEYE Name: 2-[[(2S)-1-[(2S)-4-amino-4-oxo-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]pyrrolidine-2-carbonyl]amino]-N-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S,2S)-1-[[2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbam
IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan
SYSTEMATIC NAME: N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-pr
MOLECULAR FORMULA: C52H82N16O13S
MOLECULAR WEIGHT: 1171.37188
SMILES: CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C(CC(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)C3CCC(=O)N3
Structure:

CAS RN: 172672-76-3
CAS Name: formaldehyde; 1,3-xylene
OPENEYE Name: formaldehyde; m-xylene
IUPAC Name: formaldehyde; 1,3-xylene
SYSTEMATIC NAME: 1,3-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC(=CC=C1)C.C=O
Structure:

CAS RN: 26124-23-2
CAS Name: 1-ethenyl-2-pyrrolidinone; 2-propenamide
OPENEYE Name: prop-2-enamide; 1-vinylpyrrolidin-2-one
IUPAC Name: 1-ethenylpyrrolidin-2-one; prop-2-enamide
SYSTEMATIC NAME: 1-ethenylpyrrolidin-2-one; prop-2-enamide
MOLECULAR FORMULA: C9H14N2O2
MOLECULAR WEIGHT: 182.21966
SMILES: C=CC(=O)N.C=CN1CCCC1=O
Structure:

CAS RN: 26124-21-0
CAS Name: 1-ethenyl-2-pyrrolidinone; propanoic acid ethenyl ester
OPENEYE Name: vinyl propanoate; 1-vinylpyrrolidin-2-one
IUPAC Name: ethenyl propanoate; 1-ethenylpyrrolidin-2-one
SYSTEMATIC NAME: ethenyl propanoate; 1-ethenylpyrrolidin-2-one
MOLECULAR FORMULA: C11H17NO3
MOLECULAR WEIGHT: 211.25758
SMILES: CCC(=O)OC=C.C=CN1CCCC1=O
Structure:

CAS RN: 26105-49-7
CAS Name: rhodium(3+) triacetate
OPENEYE Name: rhodium(3+) triacetate
IUPAC Name: rhodium(3+) triacetate
SYSTEMATIC NAME: rhodium(3+) triethanoate
MOLECULAR FORMULA: C6H9O6Rh
MOLECULAR WEIGHT: 280.03756
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]
Structure:

CAS RN: 26102-56-7
CAS Name: buta-1,3-diene; 2-methylenebutanedioic acid; 2-propenoic acid; styrene
OPENEYE Name: acrylic acid; buta-1,3-diene; 2-methylenebutanedioic acid; styrene
IUPAC Name: buta-1,3-diene; 2-methylidenebutanedioic acid; prop-2-enoic acid; styrene
SYSTEMATIC NAME: buta-1,3-diene; ethenylbenzene; 2-methylidenebutanedioic acid; prop-2-enoic acid
MOLECULAR FORMULA: C20H24O6
MOLECULAR WEIGHT: 360.40096
SMILES: C=CC=C.C=CC1=CC=CC=C1.C=CC(=O)O.C=C(CC(=O)O)C(=O)O
Structure:

CAS RN: 26098-37-3
CAS Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; propane-1,2-diol
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; isobenzofuran-1,3-dione; propane-1,2-diol
IUPAC Name: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol; propane-1,2-diol
MOLECULAR FORMULA: C19H24O11
MOLECULAR WEIGHT: 428.38726
SMILES: CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(COCCO)O
Structure:

CAS RN: 26072-78-6
CAS Name: 1,2-bis(prop-2-enyl)hydrazine dihydrochloride
OPENEYE Name: 1,2-diallylhydrazine dihydrochloride
IUPAC Name: 1,2-bis(prop-2-enyl)hydrazine dihydrochloride
SYSTEMATIC NAME: 1,2-bis(prop-2-enyl)diazane dihydrochloride
MOLECULAR FORMULA: C6H14Cl2N2
MOLECULAR WEIGHT: 185.09476
SMILES: C=CCNNCC=C.Cl.Cl
Structure:

CAS RN: 26070-78-0
CAS Name: 2-[2-(diethylamino)ethyl]-3-phenyl-3H-isoindol-1-one
OPENEYE Name: 2-[2-(diethylamino)ethyl]-3-phenyl-isoindolin-1-one
IUPAC Name: 2-[2-(diethylamino)ethyl]-3-phenyl-3H-isoindol-1-one
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]-3-phenyl-3H-isoindol-1-one
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:

CAS RN: 26062-78-2
CAS Name: phenol; styrene
OPENEYE Name: phenol; styrene
IUPAC Name: phenol; styrene
SYSTEMATIC NAME: ethenylbenzene; phenol
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: C=CC1=CC=CC=C1.C1=CC=C(C=C1)O
Structure:

CAS RN: 26042-63-7
CAS Name: silver hexafluorophosphate
OPENEYE Name: silver hexafluorophosphate
IUPAC Name: silver hexafluorophosphate
SYSTEMATIC NAME: silver hexafluorophosphate
MOLECULAR FORMULA: AgF6P
MOLECULAR WEIGHT: 252.83238
SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
Structure:

CAS RN: 188916-45-2
CAS Name: silver hexafluorophosphate
OPENEYE Name: silver hexafluorophosphate
IUPAC Name: silver hexafluorophosphate
SYSTEMATIC NAME: silver hexafluorophosphate
MOLECULAR FORMULA: AgF6P
MOLECULAR WEIGHT: 252.83238
SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
Structure:

CAS RN: 188916-46-3
CAS Name: silver hexafluorophosphate
OPENEYE Name: silver hexafluorophosphate
IUPAC Name: silver hexafluorophosphate
SYSTEMATIC NAME: silver hexafluorophosphate
MOLECULAR FORMULA: AgF6P
MOLECULAR WEIGHT: 252.83238
SMILES: F[P-](F)(F)(F)(F)F.[Ag+]
Structure:

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