Tuesday, November 27, 2012

http://ChemLookup.com Compounds




CAS RN: 51220-35-0
CAS Name: trimethyl(1-naphthalenylmethyl)germane
OPENEYE Name: trimethyl(1-naphthylmethyl)germane
IUPAC Name: trimethyl(naphthalen-1-ylmethyl)germane
SYSTEMATIC NAME: trimethyl(naphthalen-1-ylmethyl)germane
MOLECULAR FORMULA: C14H18Ge
MOLECULAR WEIGHT: 258.93272
SMILES: C[Ge](C)(C)CC1=CC=CC2=CC=CC=C21
Structure:

CAS RN: 60419-23-0
CAS Name: 1-(2-pyrrolidinylmethyl)pyrrolidine
OPENEYE Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
SYSTEMATIC NAME: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CCN(C1)CC2CCCN2
Structure:

CAS RN: 51207-66-0
CAS Name: 1-(2-pyrrolidinylmethyl)pyrrolidine
OPENEYE Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
SYSTEMATIC NAME: 1-(pyrrolidin-2-ylmethyl)pyrrolidine
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CCN(C1)CC2CCCN2
Structure:

CAS RN: 51193-99-8
CAS Name: 3-methyl-3-hept-6-en-1-ynol
OPENEYE Name: 3-methylhept-6-en-1-yn-3-ol
IUPAC Name: 3-methylhept-6-en-1-yn-3-ol
SYSTEMATIC NAME: 3-methylhept-6-en-1-yn-3-ol
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(CCC=C)(C#C)O
Structure:

CAS RN: 51174-12-0
CAS Name: 2,4,4-trimethyl-1-hexene
OPENEYE Name: 2,4,4-trimethylhex-1-ene
IUPAC Name: 2,4,4-trimethylhex-1-ene
SYSTEMATIC NAME: 2,4,4-trimethylhex-1-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CCC(C)(C)CC(=C)C
Structure:

CAS RN: 51114-68-2
CAS Name: 3-chloro-2-methoxyaniline
OPENEYE Name: 3-chloro-2-methoxy-aniline
IUPAC Name: 3-chloro-2-methoxyaniline
SYSTEMATIC NAME: 3-chloranyl-2-methoxy-aniline
MOLECULAR FORMULA: C7H8ClNO
MOLECULAR WEIGHT: 157.59752
SMILES: COC1=C(C=CC=C1Cl)N
Structure:

CAS RN: 51114-12-6
CAS Name: 1,4-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene
OPENEYE Name: 1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzene
IUPAC Name: 1,4-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene
SYSTEMATIC NAME: 1,4-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]benzene
MOLECULAR FORMULA: C12H4F14
MOLECULAR WEIGHT: 414.137805
SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
Structure:

CAS RN: 51108-31-7
CAS Name: N'-cyano-N,N-dimethylcarbamimidothioic acid methyl ester
OPENEYE Name: 3-cyano-1,1,2-trimethyl-isothiourea
IUPAC Name: methyl N'-cyano-N,N-dimethylcarbamimidothioate
SYSTEMATIC NAME: methyl N'-cyano-N,N-dimethyl-carbamimidothioate
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: CN(C)C(=NC#N)SC
Structure:

CAS RN: 51102-74-0
CAS Name: 1,1-bis(methylthio)ethene
OPENEYE Name: 1,1-bis(methylsulfanyl)ethylene
IUPAC Name: 1,1-bis(methylsulfanyl)ethene
SYSTEMATIC NAME: 1,1-bis(methylsulfanyl)ethene
MOLECULAR FORMULA: C4H8S2
MOLECULAR WEIGHT: 120.23632
SMILES: CSC(=C)SC
Structure:

CAS RN: 51095-15-9
CAS Name: $l^{1}-oxidanylethyne
OPENEYE Name: $l^{1}-oxidanylacetylene
IUPAC Name: $l^{1}-oxidanylethyne
SYSTEMATIC NAME: $l^{1}-oxidanylethyne
MOLECULAR FORMULA: C2HO
MOLECULAR WEIGHT: 41.02874
SMILES: C#C[O]
Structure:

CAS RN: 51069-42-2
CAS Name: 4-nitro-1-azabicyclo[2.2.2]octane
OPENEYE Name: 4-nitroquinuclidine
IUPAC Name: 4-nitro-1-azabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-nitro-1-azabicyclo[2.2.2]octane
MOLECULAR FORMULA: C7H12N2O2
MOLECULAR WEIGHT: 156.18238
SMILES: C1CN2CCC1(CC2)[N+](=O)[O-]
Structure:

CAS RN: 51069-11-5
CAS Name: 4-phenyl-1-azabicyclo[2.2.2]octane
OPENEYE Name: 4-phenylquinuclidine
IUPAC Name: 4-phenyl-1-azabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-phenyl-1-azabicyclo[2.2.2]octane
MOLECULAR FORMULA: C13H17N
MOLECULAR WEIGHT: 187.28078
SMILES: C1CN2CCC1(CC2)C3=CC=CC=C3
Structure:

CAS RN: 51065-64-6
CAS Name: 6-methyl-2-heptyne
OPENEYE Name: 6-methylhept-2-yne
IUPAC Name: 6-methylhept-2-yne
SYSTEMATIC NAME: 6-methylhept-2-yne
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC#CCCC(C)C
Structure:

CAS RN: 51053-89-5
CAS Name: 3-methoxy-3-[(4-methylphenyl)thio]-2-benzofuranone
OPENEYE Name: 3-methoxy-3-(p-tolylsulfanyl)benzofuran-2-one
IUPAC Name: 3-methoxy-3-(4-methylphenyl)sulfanyl-1-benzofuran-2-one
SYSTEMATIC NAME: 3-methoxy-3-(4-methylphenyl)sulfanyl-1-benzofuran-2-one
MOLECULAR FORMULA: C16H14O3S
MOLECULAR WEIGHT: 286.34556
SMILES: CC1=CC=C(C=C1)SC2(C3=CC=CC=C3OC2=O)OC
Structure:

CAS RN: 51053-69-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H15N
MOLECULAR WEIGHT: 197.2756
SMILES: C1CC2=CC=C(N2)CCC3=CC=C1C=C3
Structure:

CAS RN: 51027-86-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: C1CC2CC(C1)C3C2CCC3
Structure:

CAS RN: 51006-57-6
CAS Name: 5-(3-chloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(3-chloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(3-chloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(3-chloranylpropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C9H18ClNO3Si
MOLECULAR WEIGHT: 251.78262
SMILES: C1CO[Si]2(OCCN1CCO2)CCCCl
Structure:

CAS RN: 66374-73-0
CAS Name: 1-cyclohexyl-2-propan-2-ylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-isopropyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-propan-2-ylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-propan-2-yl-cyclohexane
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: CC(C)C1CCCCC1C2CCCCC2
Structure:

CAS RN: 50991-15-6
CAS Name: 1-cyclohexyl-2-propan-2-ylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-isopropyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-propan-2-ylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-propan-2-yl-cyclohexane
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: CC(C)C1CCCCC1C2CCCCC2
Structure:

CAS RN: 50991-12-3
CAS Name: 1-cyclohexyl-2-ethylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-ethyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-ethylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-ethyl-cyclohexane
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: CCC1CCCCC1C2CCCCC2
Structure:

CAS RN: 50991-13-4
CAS Name: 1-cyclohexyl-2-ethylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-ethyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-ethylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-ethyl-cyclohexane
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: CCC1CCCCC1C2CCCCC2
Structure:

CAS RN: 66324-47-8
CAS Name: 1-cyclohexyl-2-methylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-methyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-methylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-cyclohexane
MOLECULAR FORMULA: C13H24
MOLECULAR WEIGHT: 180.32966
SMILES: CC1CCCCC1C2CCCCC2
Structure:

CAS RN: 50991-08-7
CAS Name: 1-cyclohexyl-2-methylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-methyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-methylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-cyclohexane
MOLECULAR FORMULA: C13H24
MOLECULAR WEIGHT: 180.32966
SMILES: CC1CCCCC1C2CCCCC2
Structure:

CAS RN: 50991-09-8
CAS Name: 1-cyclohexyl-2-methylcyclohexane
OPENEYE Name: 1-cyclohexyl-2-methyl-cyclohexane
IUPAC Name: 1-cyclohexyl-2-methylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-cyclohexane
MOLECULAR FORMULA: C13H24
MOLECULAR WEIGHT: 180.32966
SMILES: CC1CCCCC1C2CCCCC2
Structure:

CAS RN: 50915-80-5
CAS Name: 1-bromo-3,5,5-trimethylhexane
OPENEYE Name: 1-bromo-3,5,5-trimethyl-hexane
IUPAC Name: 1-bromo-3,5,5-trimethylhexane
SYSTEMATIC NAME: 1-bromanyl-3,5,5-trimethyl-hexane
MOLECULAR FORMULA: C9H19Br
MOLECULAR WEIGHT: 207.15116
SMILES: CC(CCBr)CC(C)(C)C
Structure:

CAS RN: 50895-59-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1C2C1C3C4C3C5C2C5C4
Structure:

CAS RN: 277-05-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC2CC2C3C1C3
Structure:

CAS RN: 50895-58-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC2CC2C3C1C3
Structure:

CAS RN: 50892-90-5
CAS Name: 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole
OPENEYE Name: 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole
IUPAC Name: 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole
SYSTEMATIC NAME: 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole
MOLECULAR FORMULA: C12H4N8O10
MOLECULAR WEIGHT: 420.20776
SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])N(N=N2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 50888-73-8
CAS Name: 1-buta-1,3-dienone
OPENEYE Name: buta-1,3-dien-1-one
IUPAC Name: buta-1,3-dien-1-one
SYSTEMATIC NAME: buta-1,3-dien-1-one
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: C=CC=C=O
Structure:

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