Wednesday, November 28, 2012

http://ChemLookup.com Compounds




CAS RN: 35192-73-5
CAS Name: 1-nonen-4-ol
OPENEYE Name: non-1-en-4-ol
IUPAC Name: non-1-en-4-ol
SYSTEMATIC NAME: non-1-en-4-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCCC(CC=C)O
Structure:

CAS RN: 35191-20-9
CAS Name: 8-hydroxy-2-methyl-3-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 8-hydroxy-2-methyl-thiazolo[3,2-a]pyridin-4-ium-3-olate
IUPAC Name: 8-hydroxy-2-methyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
SYSTEMATIC NAME: 2-methyl-8-oxidanyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
MOLECULAR FORMULA: C8H7NO2S
MOLECULAR WEIGHT: 181.21168
SMILES: CC1=C([N+]2=CC=CC(=C2S1)O)[O-]
Structure:

CAS RN: 35185-96-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C1CC2C3=CC=CC=C3C1O2
Structure:

CAS RN: 35166-82-6
CAS Name: 2-methyl-2-(methyldisulfanyl)propane
OPENEYE Name: 2-methyl-2-(methyldisulfanyl)propane
IUPAC Name: 2-methyl-2-(methyldisulfanyl)propane
SYSTEMATIC NAME: 2-methyl-2-(methyldisulfanyl)propane
MOLECULAR FORMULA: C5H12S2
MOLECULAR WEIGHT: 136.27878
SMILES: CC(C)(C)SSC
Structure:

CAS RN: 35154-28-0
CAS Name: 1-(5-bromo-4-tert-butyl-2-hydroxyphenyl)-1-propanone
OPENEYE Name: 1-(5-bromo-4-tert-butyl-2-hydroxy-phenyl)propan-1-one
IUPAC Name: 1-(5-bromo-4-tert-butyl-2-hydroxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(5-bromanyl-4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C13H17BrO2
MOLECULAR WEIGHT: 285.17688
SMILES: CCC(=O)C1=CC(=C(C=C1O)C(C)(C)C)Br
Structure:

CAS RN: 35154-05-3
CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-1-propanone
OPENEYE Name: 1-(3-tert-butyl-4-methoxy-phenyl)propan-1-one
IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3-tert-butyl-4-methoxy-phenyl)propan-1-one
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCC(=O)C1=CC(=C(C=C1)OC)C(C)(C)C
Structure:

CAS RN: 35148-00-6
CAS Name: (3,4-dimethyl-5-trimethylsilyl-2-thiophenyl)-trimethylsilane
OPENEYE Name: (3,4-dimethyl-5-trimethylsilyl-2-thienyl)-trimethyl-silane
IUPAC Name: (3,4-dimethyl-5-trimethylsilylthiophen-2-yl)-trimethylsilane
SYSTEMATIC NAME: (3,4-dimethyl-5-trimethylsilyl-thiophen-2-yl)-trimethyl-silane
MOLECULAR FORMULA: C12H24SSi2
MOLECULAR WEIGHT: 256.55496
SMILES: CC1=C(SC(=C1C)[Si](C)(C)C)[Si](C)(C)C
Structure:

CAS RN: 35146-63-5
CAS Name: 3-[(2-methoxy-2-oxoethyl)thio]-2-[[2-[[4-methyl-1-oxo-2-[[1-oxo-2-(1-oxopropylamino)-3-phenylpropyl]amino]pentyl]amino]-1-oxoethyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 3-(2-methoxy-2-oxo-ethyl)sulfanyl-2-[[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]acetyl]amino]propanoate
IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanyl-2-[[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]acetyl]amino]propanoate
SYSTEMATIC NAME: methyl 3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-[2-[[4-methyl-2-[[3-phenyl-2-(propanoylamino)propanoyl]amino]pentanoyl]amino]ethanoylamino]propanoate
MOLECULAR FORMULA: C27H40N4O8S
MOLECULAR WEIGHT: 580.6935
SMILES: CCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CSCC(=O)OC)C(=O)OC
Structure:

CAS RN: 35143-57-8
CAS Name: 8-hydroxy-2-phenyl-3-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 8-hydroxy-2-phenyl-thiazolo[3,2-a]pyridin-4-ium-3-olate
IUPAC Name: 8-hydroxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
SYSTEMATIC NAME: 8-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
MOLECULAR FORMULA: C13H9NO2S
MOLECULAR WEIGHT: 243.28106
SMILES: C1=CC=C(C=C1)C2=C([N+]3=CC=CC(=C3S2)O)[O-]
Structure:

CAS RN: 35143-56-7
CAS Name: 2-methyl-3-thiazolo[3,2-a]pyridinone
OPENEYE Name: 2-methylthiazolo[3,2-a]pyridin-3-one
IUPAC Name: 2-methyl-[1,3]thiazolo[3,2-a]pyridin-3-one
SYSTEMATIC NAME: 2-methyl-[1,3]thiazolo[3,2-a]pyridin-3-one
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=S=C2C=CC=CN2C1=O
Structure:

CAS RN: 35143-55-6
CAS Name: 8-hydroxy-3-thiazolo[3,2-a]pyridin-4-iumolate
OPENEYE Name: 8-hydroxythiazolo[3,2-a]pyridin-4-ium-3-olate
IUPAC Name: 8-hydroxy-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
SYSTEMATIC NAME: 8-oxidanyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
MOLECULAR FORMULA: C7H5NO2S
MOLECULAR WEIGHT: 167.1851
SMILES: C1=CC(=C2[N+](=C1)C(=CS2)[O-])O
Structure:

CAS RN: 35130-97-3
CAS Name: methanesulfonic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) methanesulfonate
MOLECULAR FORMULA: C9H17NO3S
MOLECULAR WEIGHT: 219.30118
SMILES: CN1C2CCC1CC(C2)OS(=O)(=O)C
Structure:

CAS RN: 35117-21-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H26
MOLECULAR WEIGHT: 338.48464
SMILES: C1CC2=CC3=C(CCC4=CC=C1C=C4)C=C2CCC5=CC=CC(=C5)CC3
Structure:

CAS RN: 35113-90-7
CAS Name: 2,4-dichloro-N,N-dimethylaniline
OPENEYE Name: 2,4-dichloro-N,N-dimethyl-aniline
IUPAC Name: 2,4-dichloro-N,N-dimethylaniline
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C8H9Cl2N
MOLECULAR WEIGHT: 190.06976
SMILES: CN(C)C1=C(C=C(C=C1)Cl)Cl
Structure:

CAS RN: 35079-50-6
CAS Name: 1,4,4-trimethyl-2,3-dihydropyridine
OPENEYE Name: 1,4,4-trimethyl-2,3-dihydropyridine
IUPAC Name: 1,4,4-trimethyl-2,3-dihydropyridine
SYSTEMATIC NAME: 1,4,4-trimethyl-2,3-dihydropyridine
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: CC1(CCN(C=C1)C)C
Structure:

CAS RN: 35068-34-9
CAS Name: 5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
OPENEYE Name: 5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
IUPAC Name: 5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
SYSTEMATIC NAME: 5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
MOLECULAR FORMULA: C17H18
MOLECULAR WEIGHT: 222.32482
SMILES: C1CCC2=CC=CC=C2C(C1)C3=CC=CC=C3
Structure:

CAS RN: 35065-86-2
CAS Name: acetic acid (3-bromophenyl) ester
OPENEYE Name: (3-bromophenyl) acetate
IUPAC Name: (3-bromophenyl) acetate
SYSTEMATIC NAME: (3-bromophenyl) ethanoate
MOLECULAR FORMULA: C8H7BrO2
MOLECULAR WEIGHT: 215.04398
SMILES: CC(=O)OC1=CC(=CC=C1)Br
Structure:

CAS RN: 35065-62-4
CAS Name: 4-(methylseleno)aniline
OPENEYE Name: 4-methylselanylaniline
IUPAC Name: 4-methylselanylaniline
SYSTEMATIC NAME: 4-methylselanylaniline
MOLECULAR FORMULA: C7H9NSe
MOLECULAR WEIGHT: 186.11306
SMILES: C[Se]C1=CC=C(C=C1)N
Structure:

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