Wednesday, December 7, 2011

http://ChemLookup.com Compounds




CAS RN: 4559-79-9
CAS Name: (E)-N,N,N',N'-tetramethyl-2-butene-1,4-diamine
OPENEYE Name: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
IUPAC Name: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
SYSTEMATIC NAME: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CN(C)C/C=C/CN(C)C
Structure:

CAS RN: 111-52-4
CAS Name: (E)-N,N,N',N'-tetramethyl-2-butene-1,4-diamine
OPENEYE Name: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
IUPAC Name: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
SYSTEMATIC NAME: (E)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CN(C)C/C=C/CN(C)C
Structure:

CAS RN: 80092-76-8
CAS Name: 7-chloro-3-(2,4-dichlorophenyl)-1-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-acridin-9-one
OPENEYE Name: 7-chloro-3-(2,4-dichlorophenyl)-1-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-acridin-9-one
IUPAC Name: 7-chloro-3-(2,4-dichlorophenyl)-1-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-acridin-9-one
SYSTEMATIC NAME: 7-chloranyl-3-(2,4-dichlorophenyl)-1-[3-(dimethylamino)propylamino]-3,4-dihydro-2H-acridin-9-one
MOLECULAR FORMULA: C24H24Cl3N3O
MOLECULAR WEIGHT: 476.82586
SMILES: CN(C)CCCNC1=C2C(=NC3=C(C2=O)C=C(C=C3)Cl)CC(C1)C4=C(C=C(C=C4)Cl)Cl
Structure:

CAS RN: 56775-88-3
CAS Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine
OPENEYE Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridyl)prop-2-en-1-amine
IUPAC Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine
SYSTEMATIC NAME: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-yl-prop-2-en-1-amine
MOLECULAR FORMULA: C16H17BrN2
MOLECULAR WEIGHT: 317.22358
SMILES: CN(C)C/C=C(/C1=CC=C(C=C1)Br)\C2=CN=CC=C2
Structure:

CAS RN: 591-86-6
CAS Name: [(Z)-ethylideneamino]urea
OPENEYE Name: [(Z)-ethylideneamino]urea
IUPAC Name: [(Z)-ethylideneamino]urea
SYSTEMATIC NAME: 1-[(Z)-ethylideneamino]urea
MOLECULAR FORMULA: C3H7N3O
MOLECULAR WEIGHT: 101.10718
SMILES: C/C=N\NC(=O)N
Structure:

CAS RN: 4188-64-1
CAS Name: (Z)-1-propan-2-yloxy-1-propene
OPENEYE Name: (Z)-1-isopropoxyprop-1-ene
IUPAC Name: (Z)-1-propan-2-yloxyprop-1-ene
SYSTEMATIC NAME: (Z)-1-propan-2-yloxyprop-1-ene
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: C/C=C\OC(C)C
Structure:

CAS RN: 74499-33-5
CAS Name: 1-[(E)-prop-1-enoxy]propane
OPENEYE Name: 1-[(E)-prop-1-enoxy]propane
IUPAC Name: 1-[(E)-prop-1-enoxy]propane
SYSTEMATIC NAME: 1-[(E)-prop-1-enoxy]propane
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCCO/C=C/C
Structure:

CAS RN: 1447-71-8
CAS Name: (3E)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine
OPENEYE Name: (3E)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
IUPAC Name: (3E)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
SYSTEMATIC NAME: (3E)-N,N-dimethyl-3-(5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
MOLECULAR FORMULA: C19H21NOS
MOLECULAR WEIGHT: 311.44114
SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2CS(=O)C3=CC=CC=C31
Structure:

CAS RN: 13304-31-9
CAS Name: N-[(E)-[di(propan-2-yl)amino]azo]-N-propan-2-yl-2-propanamine
OPENEYE Name: N-[(E)-(diisopropylamino)azo]-N-isopropyl-propan-2-amine
IUPAC Name: N-[(E)-[di(propan-2-yl)amino]diazenyl]-N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: N-[(E)-[di(propan-2-yl)amino]diazenyl]-N-propan-2-yl-propan-2-amine
MOLECULAR FORMULA: C12H28N4
MOLECULAR WEIGHT: 228.37752
SMILES: CC(C)N(C(C)C)/N=N/N(C(C)C)C(C)C
Structure:

CAS RN: 14548-12-0
CAS Name: (E)-N,N-dimethyl-1-buten-1-amine
OPENEYE Name: (E)-N,N-dimethylbut-1-en-1-amine
IUPAC Name: (E)-N,N-dimethylbut-1-en-1-amine
SYSTEMATIC NAME: (E)-N,N-dimethylbut-1-en-1-amine
MOLECULAR FORMULA: C6H13N
MOLECULAR WEIGHT: 99.17412
SMILES: CC/C=C/N(C)C
Structure:

CAS RN: 28213-87-8
CAS Name: N-methylcarbamic acid [(E)-(2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene)amino] ester
OPENEYE Name: [(E)-(3-chloro-6-cyano-norbornan-2-ylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-chloranyl-5-cyano-3-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C10H12ClN3O2
MOLECULAR WEIGHT: 241.67418
SMILES: CNC(=O)O/N=C/1\C2CC(C1Cl)CC2C#N
Structure:

CAS RN: 817-73-2
CAS Name: N-methylcarbamothioic acid O-ethyl ester
OPENEYE Name: O-ethyl N-methylcarbamothioate
IUPAC Name: O-ethyl N-methylcarbamothioate
SYSTEMATIC NAME: O-ethyl N-methylcarbamothioate
MOLECULAR FORMULA: C4H9NOS
MOLECULAR WEIGHT: 119.18536
SMILES: CCOC(=S)NC
Structure:

CAS RN: 17673-49-3
CAS Name: (Z)-9-octadecenoic acid octadecyl ester
OPENEYE Name: octadecyl (Z)-octadec-9-enoate
IUPAC Name: octadecyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: octadecyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C36H70O2
MOLECULAR WEIGHT: 534.9398
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:

CAS RN: 5580-90-5
CAS Name: (E)-1,1-diethoxy-2-hexene
OPENEYE Name: (E)-1,1-diethoxyhex-2-ene
IUPAC Name: (E)-1,1-diethoxyhex-2-ene
SYSTEMATIC NAME: (E)-1,1-diethoxyhex-2-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCC/C=C/C(OCC)OCC
Structure:

CAS RN: 67746-30-9
CAS Name: (E)-1,1-diethoxy-2-hexene
OPENEYE Name: (E)-1,1-diethoxyhex-2-ene
IUPAC Name: (E)-1,1-diethoxyhex-2-ene
SYSTEMATIC NAME: (E)-1,1-diethoxyhex-2-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCC/C=C/C(OCC)OCC
Structure:

CAS RN: 85554-72-9
CAS Name: octanoic acid [(E)-hex-2-enyl] ester
OPENEYE Name: [(E)-hex-2-enyl] octanoate
IUPAC Name: [(E)-hex-2-enyl] octanoate
SYSTEMATIC NAME: [(E)-hex-2-enyl] octanoate
MOLECULAR FORMULA: C14H26O2
MOLECULAR WEIGHT: 226.35504
SMILES: CCCCCCCC(=O)OC/C=C/CCC
Structure:

CAS RN: 142-16-5
CAS Name: (Z)-2-butenedioic acid bis(2-ethylhexyl) ester
OPENEYE Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)OCC(CC)CCCC
Structure:

CAS RN: 48075-77-0
CAS Name: (Z)-2-butenedioic acid bis(2-ethylhexyl) ester
OPENEYE Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)OCC(CC)CCCC
Structure:

CAS RN: 77666-69-4
CAS Name: (Z)-2-butenedioic acid bis(2-ethylhexyl) ester
OPENEYE Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCC(CC)COC(=O)/C=C\C(=O)OCC(CC)CCCC
Structure:

CAS RN: 123-48-8
CAS Name: (E)-2,2,4,6,6-pentamethyl-3-heptene
OPENEYE Name: (E)-2,2,4,6,6-pentamethylhept-3-ene
IUPAC Name: (E)-2,2,4,6,6-pentamethylhept-3-ene
SYSTEMATIC NAME: (E)-2,2,4,6,6-pentamethylhept-3-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: C/C(=C\C(C)(C)C)/CC(C)(C)C
Structure:

CAS RN: 63119-56-2
CAS Name: (E)-2,2,4,6,6-pentamethyl-3-heptene
OPENEYE Name: (E)-2,2,4,6,6-pentamethylhept-3-ene
IUPAC Name: (E)-2,2,4,6,6-pentamethylhept-3-ene
SYSTEMATIC NAME: (E)-2,2,4,6,6-pentamethylhept-3-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: C/C(=C\C(C)(C)C)/CC(C)(C)C
Structure:

CAS RN: 106974-33-8
CAS Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-2-oxiranyl)-3-methylnona-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate
SYSTEMATIC NAME: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CC/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)CC
Structure:

CAS RN: 13804-51-8
CAS Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-2-oxiranyl)-3-methylnona-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate
SYSTEMATIC NAME: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CC/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)CC
Structure:

CAS RN: 17447-05-1
CAS Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-2-oxiranyl)-3-methylnona-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate
SYSTEMATIC NAME: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CC/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)CC
Structure:

CAS RN: 21161-55-7
CAS Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-2-oxiranyl)-3-methylnona-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate
SYSTEMATIC NAME: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CC/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)CC
Structure:

CAS RN: 23314-84-3
CAS Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-2-oxiranyl)-3-methylnona-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate
SYSTEMATIC NAME: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyl-oxiran-2-yl)-3-methyl-nona-2,6-dienoate
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CC/C(=C\CC/C(=C/C(=O)OC)/C)/CCC1C(O1)(C)CC
Structure:

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