Friday, July 6, 2012

http://ChemLookup.com Compounds




CAS RN: 19353-30-1
CAS Name: N-(3-methylpentylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(3-methylpentylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(3-methylpentylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(3-methylpentylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H16N4O4
MOLECULAR WEIGHT: 280.27984
SMILES: CCC(C)CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 1726-82-5
CAS Name: 2,4-dinitro-N-(tetradecylideneamino)aniline
OPENEYE Name: 2,4-dinitro-N-(tetradecylideneamino)aniline
IUPAC Name: 2,4-dinitro-N-(tetradecylideneamino)aniline
SYSTEMATIC NAME: 2,4-dinitro-N-(tetradecylideneamino)aniline
MOLECULAR FORMULA: C20H32N4O4
MOLECULAR WEIGHT: 392.49248
SMILES: CCCCCCCCCCCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 2121-91-7
CAS Name: 2,4-dinitro-N-(undecylideneamino)aniline
OPENEYE Name: 2,4-dinitro-N-(undecylideneamino)aniline
IUPAC Name: 2,4-dinitro-N-(undecylideneamino)aniline
SYSTEMATIC NAME: 2,4-dinitro-N-(undecylideneamino)aniline
MOLECULAR FORMULA: C17H26N4O4
MOLECULAR WEIGHT: 350.41274
SMILES: CCCCCCCCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 51707-35-8
CAS Name: 2-(hydroxymethyl)benzohydrazide
OPENEYE Name: 2-(hydroxymethyl)benzohydrazide
IUPAC Name: 2-(hydroxymethyl)benzohydrazide
SYSTEMATIC NAME: 2-(hydroxymethyl)benzohydrazide
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: C1=CC=C(C(=C1)CO)C(=O)NN
Structure:

CAS RN: 3538-70-3
CAS Name: 2-methyl-3-phenyl-2-propenehydrazide
OPENEYE Name: 2-methyl-3-phenyl-prop-2-enehydrazide
IUPAC Name: 2-methyl-3-phenylprop-2-enehydrazide
SYSTEMATIC NAME: 2-methyl-3-phenyl-prop-2-enehydrazide
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: CC(=CC1=CC=CC=C1)C(=O)NN
Structure:

CAS RN: 24534-98-3
CAS Name: 5-(4-ethoxy-2-hydroxyphenyl)-5-methyl-3-pyrazolidinone
OPENEYE Name: 5-(4-ethoxy-2-hydroxy-phenyl)-5-methyl-pyrazolidin-3-one
IUPAC Name: 5-(4-ethoxy-2-hydroxyphenyl)-5-methylpyrazolidin-3-one
SYSTEMATIC NAME: 5-(4-ethoxy-2-oxidanyl-phenyl)-5-methyl-pyrazolidin-3-one
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CCOC1=CC(=C(C=C1)C2(CC(=O)NN2)C)O
Structure:

CAS RN: 24535-08-8
CAS Name: 3-(4-ethoxy-2-hydroxyphenyl)butanehydrazide
OPENEYE Name: 3-(4-ethoxy-2-hydroxy-phenyl)butanehydrazide
IUPAC Name: 3-(4-ethoxy-2-hydroxyphenyl)butanehydrazide
SYSTEMATIC NAME: 3-(4-ethoxy-2-oxidanyl-phenyl)butanehydrazide
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCOC1=CC(=C(C=C1)C(C)CC(=O)NN)O
Structure:

CAS RN: 24535-05-5
CAS Name: 14-hydroxytetradecanehydrazide
OPENEYE Name: 14-hydroxytetradecanehydrazide
IUPAC Name: 14-hydroxytetradecanehydrazide
SYSTEMATIC NAME: 14-oxidanyltetradecanehydrazide
MOLECULAR FORMULA: C14H30N2O2
MOLECULAR WEIGHT: 258.4002
SMILES: C(CCCCCCC(=O)NN)CCCCCCO
Structure:

CAS RN: 22094-44-6
CAS Name: 4-hydroxynonanehydrazide
OPENEYE Name: 4-hydroxynonanehydrazide
IUPAC Name: 4-hydroxynonanehydrazide
SYSTEMATIC NAME: 4-oxidanylnonanehydrazide
MOLECULAR FORMULA: C9H20N2O2
MOLECULAR WEIGHT: 188.2673
SMILES: CCCCCC(CCC(=O)NN)O
Structure:

CAS RN: 24534-95-0
CAS Name: 2-ethyl-2-(hydroxymethyl)hexanehydrazide
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)hexanehydrazide
IUPAC Name: 2-ethyl-2-(hydroxymethyl)hexanehydrazide
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)hexanehydrazide
MOLECULAR FORMULA: C9H20N2O2
MOLECULAR WEIGHT: 188.2673
SMILES: CCCCC(CC)(CO)C(=O)NN
Structure:

CAS RN: 13710-59-3
CAS Name: N-[(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H16N4O5
MOLECULAR WEIGHT: 320.30064
SMILES: CC1CC=C(C(O1)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 2675-19-6
CAS Name: N-(but-3-en-2-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(1-methylprop-2-enylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(but-3-en-2-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(but-3-en-2-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C10H10N4O4
MOLECULAR WEIGHT: 250.2108
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=C
Structure:

CAS RN: 15080-68-9
CAS Name: 2,4-dinitro-N-[2-(phenylmethylene)heptylideneamino]aniline
OPENEYE Name: N-(2-benzylideneheptylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(2-benzylideneheptylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: 2,4-dinitro-N-[2-(phenylmethylidene)heptylideneamino]aniline
MOLECULAR FORMULA: C20H22N4O4
MOLECULAR WEIGHT: 382.41308
SMILES: CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 75343-45-2
CAS Name: N-[[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[[cyclopropyl(phenyl)methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H14N4O4
MOLECULAR WEIGHT: 326.30676
SMILES: C1CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
Structure:

CAS RN: 74856-40-9
CAS Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenylbutanoic acid
OPENEYE Name: 4-[(2,4-dinitrophenyl)hydrazono]-4-phenyl-butanoic acid
IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenylbutanoic acid
SYSTEMATIC NAME: 4-[(2,4-dinitrophenyl)hydrazinylidene]-4-phenyl-butanoic acid
MOLECULAR FORMULA: C16H14N4O6
MOLECULAR WEIGHT: 358.30556
SMILES: C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC(=O)O
Structure:

CAS RN: 1555-81-3
CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(1,3-diphenylpropan-2-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: C1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3
Structure:

CAS RN: 5371-54-0
CAS Name: N-(1,3-diphenylpropylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(1,3-diphenylpropylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(1,3-diphenylpropylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(1,3-diphenylpropylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: C1=CC=C(C=C1)CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
Structure:

CAS RN: 21454-58-0
CAS Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(2,6-dimethylhepta-2,5-dien-4-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H18N4O4
MOLECULAR WEIGHT: 318.32782
SMILES: CC(=CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=C(C)C)C
Structure:

CAS RN: 89863-31-0
CAS Name: 2,4-dinitro-N-(tridecan-2-ylideneamino)aniline
OPENEYE Name: N-(1-methyldodecylideneamino)-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-(tridecan-2-ylideneamino)aniline
SYSTEMATIC NAME: 2,4-dinitro-N-(tridecan-2-ylideneamino)aniline
MOLECULAR FORMULA: C19H30N4O4
MOLECULAR WEIGHT: 378.4659
SMILES: CCCCCCCCCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Structure:

CAS RN: 81874-90-0
CAS Name: N-(dodecan-2-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(1-methylundecylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(dodecan-2-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(dodecan-2-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C18H28N4O4
MOLECULAR WEIGHT: 364.43932
SMILES: CCCCCCCCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Structure:

CAS RN: 3261-55-0
CAS Name: 2,4-dinitro-N-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]aniline
OPENEYE Name: 2,4-dinitro-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline
IUPAC Name: 2,4-dinitro-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline
MOLECULAR FORMULA: C15H18N4O4
MOLECULAR WEIGHT: 318.32782
SMILES: CC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C1)(C)C
Structure:

CAS RN: 14768-86-6
CAS Name: 2,4-dinitro-N-[[2-(phenylmethylene)cyclohexylidene]amino]aniline
OPENEYE Name: N-[(2-benzylidenecyclohexylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(2-benzylidenecyclohexylidene)amino]-2,4-dinitroaniline
SYSTEMATIC NAME: 2,4-dinitro-N-[[2-(phenylmethylidene)cyclohexylidene]amino]aniline
MOLECULAR FORMULA: C19H18N4O4
MOLECULAR WEIGHT: 366.37062
SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=CC3=CC=CC=C3)C1
Structure:

CAS RN: 37128-98-6
CAS Name: N-(5-methylhexan-3-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-[(1-ethyl-3-methyl-butylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-(5-methylhexan-3-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(5-methylhexan-3-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H18N4O4
MOLECULAR WEIGHT: 294.30642
SMILES: CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C)C
Structure:

CAS RN: 5842-69-3
CAS Name: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[[4-[(2,4-dinitrophenyl)hydrazono]-1-methyl-pentylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hexan-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C18H18N8O8
MOLECULAR WEIGHT: 474.38432
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
Structure:

CAS RN: 2121-90-6
CAS Name: 2,4-dinitro-N-(undecan-2-ylideneamino)aniline
OPENEYE Name: N-(1-methyldecylideneamino)-2,4-dinitro-aniline
IUPAC Name: 2,4-dinitro-N-(undecan-2-ylideneamino)aniline
SYSTEMATIC NAME: 2,4-dinitro-N-(undecan-2-ylideneamino)aniline
MOLECULAR FORMULA: C17H26N4O4
MOLECULAR WEIGHT: 350.41274
SMILES: CCCCCCCCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
Structure:

CAS RN: 67279-23-6
CAS Name: 2,3,5,6,7,8-hexahydrophthalazine-1,4-dione
OPENEYE Name: 2,3,5,6,7,8-hexahydrophthalazine-1,4-dione
IUPAC Name: 2,3,5,6,7,8-hexahydrophthalazine-1,4-dione
SYSTEMATIC NAME: 2,3,5,6,7,8-hexahydrophthalazine-1,4-dione
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: C1CCC2=C(C1)C(=O)NNC2=O
Structure:

CAS RN: 34335-56-3
CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene
OPENEYE Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene
IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene
SYSTEMATIC NAME: 1-(1,2-dihydroacenaphthylen-1-yl)-1,2-dihydroacenaphthylene
MOLECULAR FORMULA: C24H18
MOLECULAR WEIGHT: 306.39972
SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)C4CC5=CC=CC6=C5C4=CC=C6
Structure:

CAS RN: 2209-94-1
CAS Name: [3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene
OPENEYE Name: [3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene
IUPAC Name: [3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene
SYSTEMATIC NAME: [3-phenoxy-2,2-bis(phenoxymethyl)propoxy]benzene
MOLECULAR FORMULA: C29H28O4
MOLECULAR WEIGHT: 440.53022
SMILES: C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)(COC3=CC=CC=C3)COC4=CC=CC=C4
Structure:

CAS RN: 757-45-9
CAS Name: 1,3-diethoxy-2,2-bis(ethoxymethyl)propane
OPENEYE Name: 1,3-diethoxy-2,2-bis(ethoxymethyl)propane
IUPAC Name: 1,3-diethoxy-2,2-bis(ethoxymethyl)propane
SYSTEMATIC NAME: 1,3-diethoxy-2,2-bis(ethoxymethyl)propane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCOCC(COCC)(COCC)COCC
Structure:

CAS RN: 4936-14-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20
MOLECULAR WEIGHT: 260.3728
SMILES: C1CCCC2=C(CC1)C=CC3=CC4=CC=CC=C4C=C23
Structure:

CAS RN: 53933-90-7
CAS Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione
OPENEYE Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione
IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione
SYSTEMATIC NAME: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione
MOLECULAR FORMULA: C17H12O2
MOLECULAR WEIGHT: 248.27598
SMILES: C1CC2=C(C1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:

CAS RN: 6707-51-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O2
MOLECULAR WEIGHT: 296.40336
SMILES: C1CC2C3C(CC=C2C1)C(=O)C4C5CCCC5=CCC4C3=O
Structure:

CAS RN: 4733-09-9
CAS Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
OPENEYE Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
IUPAC Name: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
SYSTEMATIC NAME: 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: C1CCC2=CCC3C(C2C1)C(=O)C=CC3=O
Structure:

CAS RN: 174-82-3
CAS Name: 2,6-diselenaspiro[3.3]heptane
OPENEYE Name: 2,6-diselenaspiro[3.3]heptane
IUPAC Name: 2,6-diselenaspiro[3.3]heptane
SYSTEMATIC NAME: 2,6-diselenaspiro[3.3]heptane
MOLECULAR FORMULA: C5H8Se2
MOLECULAR WEIGHT: 226.03702
SMILES: C1C2(C[Se]1)C[Se]C2
Structure:

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