Sunday, December 2, 2012

http://ChemLookup.com Compounds




CAS RN: 10021-92-8
CAS Name: cyclohexane-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclohexane-1,3-dicarboxylate
IUPAC Name: dimethyl cyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: COC(=O)C1CCCC(C1)C(=O)OC
Structure:

CAS RN: 6998-82-9
CAS Name: cyclohexane-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclohexane-1,3-dicarboxylate
IUPAC Name: dimethyl cyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: COC(=O)C1CCCC(C1)C(=O)OC
Structure:

CAS RN: 6994-14-5
CAS Name: N-(1-hydroxy-2-pyridinylidene)acetamide
OPENEYE Name: N-(1-hydroxy-2-pyridylidene)acetamide
IUPAC Name: N-(1-hydroxypyridin-2-ylidene)acetamide
SYSTEMATIC NAME: N-(1-oxidanylpyridin-2-ylidene)ethanamide
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CC(=O)N=C1C=CC=CN1O
Structure:

CAS RN: 6990-27-8
CAS Name: N-[bromo(dimethylamino)boranyl]-N-methylmethanamine
OPENEYE Name: N-[bromo(dimethylamino)boranyl]-N-methyl-methanamine
IUPAC Name: N-[bromo(dimethylamino)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[bromanyl(dimethylamino)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H12BBrN2
MOLECULAR WEIGHT: 178.86648
SMILES: B(N(C)C)(N(C)C)Br
Structure:

CAS RN: 6982-46-3
CAS Name: 2-bromoethanethiol
OPENEYE Name: 2-bromoethanethiol
IUPAC Name: 2-bromoethanethiol
SYSTEMATIC NAME: 2-bromanylethanethiol
MOLECULAR FORMULA: C2H5BrS
MOLECULAR WEIGHT: 141.0301
SMILES: C(CBr)S
Structure:

CAS RN: 6976-28-9
CAS Name: hexan-2-ylcyclopropane
OPENEYE Name: 1-methylpentylcyclopropane
IUPAC Name: hexan-2-ylcyclopropane
SYSTEMATIC NAME: hexan-2-ylcyclopropane
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CCCCC(C)C1CC1
Structure:

CAS RN: 6976-27-8
CAS Name: 3-methylbutan-2-ylcyclopropane
OPENEYE Name: 1,2-dimethylpropylcyclopropane
IUPAC Name: 3-methylbutan-2-ylcyclopropane
SYSTEMATIC NAME: 3-methylbutan-2-ylcyclopropane
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC(C)C(C)C1CC1
Structure:

CAS RN: 6975-99-1
CAS Name: 6-dodecyne
OPENEYE Name: dodec-6-yne
IUPAC Name: dodec-6-yne
SYSTEMATIC NAME: dodec-6-yne
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CCCCCC#CCCCCC
Structure:

CAS RN: 6975-85-5
CAS Name: 4-methoxy-2-butanone
OPENEYE Name: 4-methoxybutan-2-one
IUPAC Name: 4-methoxybutan-2-one
SYSTEMATIC NAME: 4-methoxybutan-2-one
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: CC(=O)CCOC
Structure:

CAS RN: 6973-58-6
CAS Name: 3-anilino-2-naphthalenecarboxylic acid
OPENEYE Name: 3-anilinonaphthalene-2-carboxylic acid
IUPAC Name: 3-anilinonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 3-phenylazanylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2C(=O)O
Structure:

CAS RN: 6970-60-1
CAS Name: 2-(dimethylamino)-1-cyclohexanone
OPENEYE Name: 2-(dimethylamino)cyclohexanone
IUPAC Name: 2-(dimethylamino)cyclohexan-1-one
SYSTEMATIC NAME: 2-(dimethylamino)cyclohexan-1-one
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CN(C)C1CCCCC1=O
Structure:

CAS RN: 6970-01-0
CAS Name: 4-[2-(3,4-dimethylphenyl)propan-2-yl]-1,2-dimethylbenzene
OPENEYE Name: 4-[1-(3,4-dimethylphenyl)-1-methyl-ethyl]-1,2-dimethyl-benzene
IUPAC Name: 4-[2-(3,4-dimethylphenyl)propan-2-yl]-1,2-dimethylbenzene
SYSTEMATIC NAME: 4-[2-(3,4-dimethylphenyl)propan-2-yl]-1,2-dimethyl-benzene
MOLECULAR FORMULA: C19H24
MOLECULAR WEIGHT: 252.39386
SMILES: CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)C)C)C
Structure:

CAS RN: 6969-90-0
CAS Name: N,N-dimethylcarbamic acid phenyl ester
OPENEYE Name: phenyl N,N-dimethylcarbamate
IUPAC Name: phenyl N,N-dimethylcarbamate
SYSTEMATIC NAME: phenyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CN(C)C(=O)OC1=CC=CC=C1
Structure:

CAS RN: 6658-63-5
CAS Name: N,N-dimethylcarbamic acid phenyl ester
OPENEYE Name: phenyl N,N-dimethylcarbamate
IUPAC Name: phenyl N,N-dimethylcarbamate
SYSTEMATIC NAME: phenyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CN(C)C(=O)OC1=CC=CC=C1
Structure:

CAS RN: 6957-06-8
CAS Name: 4-(4-methylphenyl)-3-hexanone
OPENEYE Name: 4-(p-tolyl)hexan-3-one
IUPAC Name: 4-(4-methylphenyl)hexan-3-one
SYSTEMATIC NAME: 4-(4-methylphenyl)hexan-3-one
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CCC(C1=CC=C(C=C1)C)C(=O)CC
Structure:

CAS RN: 6955-40-4
CAS Name: 4-(3,4,5-trimethoxyphenyl)-3-hexanone
OPENEYE Name: 4-(3,4,5-trimethoxyphenyl)hexan-3-one
IUPAC Name: 4-(3,4,5-trimethoxyphenyl)hexan-3-one
SYSTEMATIC NAME: 4-(3,4,5-trimethoxyphenyl)hexan-3-one
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)CC
Structure:

CAS RN: 6954-77-4
CAS Name: 1-(2-bromoethoxy)-2,4-dichlorobenzene
OPENEYE Name: 1-(2-bromoethoxy)-2,4-dichloro-benzene
IUPAC Name: 1-(2-bromoethoxy)-2,4-dichlorobenzene
SYSTEMATIC NAME: 1-(2-bromoethyloxy)-2,4-bis(chloranyl)benzene
MOLECULAR FORMULA: C8H7BrCl2O
MOLECULAR WEIGHT: 269.95058
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCBr
Structure:

CAS RN: 6950-79-4
CAS Name: N-methyl-4-propan-2-ylaniline
OPENEYE Name: 4-isopropyl-N-methyl-aniline
IUPAC Name: N-methyl-4-propan-2-ylaniline
SYSTEMATIC NAME: N-methyl-4-propan-2-yl-aniline
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC(C)C1=CC=C(C=C1)NC
Structure:

CAS RN: 6945-68-2
CAS Name: 5-bromo-3-nitro-2-pyridinamine
OPENEYE Name: 5-bromo-3-nitro-pyridin-2-amine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine
SYSTEMATIC NAME: 5-bromanyl-3-nitro-pyridin-2-amine
MOLECULAR FORMULA: C5H4BrN3O2
MOLECULAR WEIGHT: 218.00816
SMILES: C1=C(C(=NC=C1Br)N)[N+](=O)[O-]
Structure:

CAS RN: 6943-97-1
CAS Name: 1-(3-bromopropyl)-3-methoxybenzene
OPENEYE Name: 1-(3-bromopropyl)-3-methoxy-benzene
IUPAC Name: 1-(3-bromopropyl)-3-methoxybenzene
SYSTEMATIC NAME: 1-(3-bromanylpropyl)-3-methoxy-benzene
MOLECULAR FORMULA: C10H13BrO
MOLECULAR WEIGHT: 229.11362
SMILES: COC1=CC=CC(=C1)CCCBr
Structure:

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