(Z)-2-Cyano-3-p-tolylamino-but-2-enoic acid amide(120651-00-5)
- Name: (Z)-2-Cyano-3-p-tolylamino-but-2-enoic acid amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.255
- CAS Registry Number:120651-00-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114089-72-4/(2-thienyl)CH(4-CH3C6H4)NHCH3
- 310871-61-5/PdP(C6H5)2C6H4CHNCH2CH2NHCH2CH2NH2(2+)*ZnCl4(2-)=PdP(C6H5)2C6H4CHNCH2CH2NHCH2CH2NH2ZnCl4
- 310871-58-0/trans-[PdCl2(o-diphenylphosphinobenzaldehyde)2]
- 21199-63-3/{RuCl2CO(C14H23P)3}
- 41491-97-8/(CH3)3SnC6H4-p-N(O)C(CH3)3
- 111741-11-8/tricarbonyl(η6-N-methyl-o-vinylbenzylamine)chromium(0)
- 17731-26-9/SiCl4py2
- 113572-50-2/{Ni(ethylenebis(dithiocarbamate))(dppe)}
- 850940-73-7/cis-[diiodobis(cyclobutylamino)platinum(II)]
- 112655-64-8/(C5H5)(CO)2FeCHCHSi(CH3)3
- 116748-47-1/(5Z,10Z,14Z,19Z)-2,3,7,8,12,13,17,18-Octamethyl-5,15-bis-[2-(2-p-tolylsulfanyl-ethoxy)-phenyl]-porphyrin
- 117652-82-1/{(S)-5-(Acetyl-benzyloxy-amino)-2-[(S)-5-(acetyl-benzyloxy-amino)-2-amino-pentanoylamino]-pentanoylamino}-acetic acid methyl ester; compound with trifluoro-acetic acid
- 116458-01-6/2,3,6-Tri-O-(dideutero-phenylmethyl)-4-O-<2,3,4,6-tetra-O-(dideutero-phenylmethyl)-β-D-galactopyranosyl>-α-D-glucopyranosyl fluoride
- 125277-36-3/C63H59N8O15PS
- 118360-78-4/(2S,4R,5R,6S)-2-Hydroxymethyl-6-methoxy-3,5-dimethyl-tetrahydro-pyran-4-ol
- 118627-21-7/(+)-(1S,2R,4S,5R,7S,8R)-all-cis-tricyclo(5.2.1.04,10)decane-2,5,8-triol
- 28112-76-7/(+/-)-threo-2-acetamino-3-methylhexanoic acid
- 30469-92-2/threo-2,2'-methylenedicyclopentanone
- 120651-00-5/(Z)-2-Cyano-3-p-tolylamino-but-2-enoic acid amide
- 106400-32-2/cis-2-methyl 3-phenylthiocyanomethyl cyclohexanone
- 122222-92-8/3-(4'-N,N-dimethylaminophenyl)-3-(2-methoxypropyloxy)-2-(S)-methyl-1-propanol
- 108866-34-8/(4S,5S)-2-[((Z)-But-2-enyl)oxymethyl]-5-phenyl-4,5-dihydro-oxazol-4-ol
- 114090-84-5/trans-5,5-dibenzyl-1-hydroxy-3,4-dimethylpyrrolidin-2-one
- 135968-43-3/4,5-trans-5-(2-methyl-1-propen-1-yl)-4-nitro-1,3,4,5-tetrahydrobenz
-indole - 109361-35-5/(1R,4R)-3-[2-[(1R,3aS,7aR)-1-((R)-1,5-Dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidene]-eth-(Z)-ylidene]-4-methyl-cyclohexanol
- 109787-14-6/(3S,4R)-1-Oxy-5-phenyl-3,4-dihydro-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester
- 22572-77-6/(2S,6R)-1,7,8,9,10,10-Hexabromo-4-oxa-tricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
- 114156-63-7/(4R,5R)-4-Methyl-3-phenyl-4,5-dihydro-isoxazole-5-carboxylic acid (1R,2R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester
- 118992-76-0/5-<1-triethylsilyl-1-(p-methoxybenzoyloxy)methyl>-3-tert-butyl-Δ2-isoxazoline