methyl (Z)-2-cyano-3-methoxybut-2-enoate(1086209-95-1)
- Name: methyl (Z)-2-cyano-3-methoxybut-2-enoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:155.153
- CAS Registry Number:1086209-95-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 471936-21-7/C22H22N4O2S
- 439557-59-2/C30H33N3O2
- 639859-51-1/4-fluoro-N-(2-methyl-allyl)-3-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide
- 639859-06-6/5-{[2-([2,3']bipyridinyl-6-ylamino)-thiazol-5-ylmethyl]-amino}-N-cyclopropyl-2,4-difluoro-benzamide
- 33429-07-1/N-ethyl-N-(5-methyl-2-piperidin-1-yl-phenyl)-benzenesulfonamide
- 31329-92-7/γ-(4-Phenyl-piperidino)-2-acetamino-5-fluor-butyrophenon
- 102475-54-7/2,3:4,5-Dibenzyliden-D-glaktose-dimethylmercaptal
- 69042-41-7/N'-[1-[5-(4-Nitro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-thiophosphorohydrazidic acid O-ethyl ester O'-isopropyl ester
- 13607-89-1/2-(4-Chloro-3-nitro-phenylamino)-1-(9,9-dimethyl-9H-acridin-10-yl)-ethanone
- 65921-83-7/(E)-4-[6-(4-[1,3]Dithiolan-2-yl-butyl)-1,4-dioxa-spiro[4.4]non-7-yl]-1-(4-fluoro-phenoxy)-but-3-en-2-one
- 41225-93-8/1-[4,7-dimethoxy-6-(2-piperidin-1-yl-ethoxy)-benzofuran-5-yl]-3-phenyl-propenone
- 30807-60-4/1,1'-(1,1'-diphenyl-3,3'-p-phenylene-di-prop-2-ynyl)-bis-piperidine
- 63591-66-2/N-(2-Diethylamino-ethyl)-N-[4-(2-ethyl-benzofuran-3-carbonyl)-phenyl]-4-methoxy-benzenesulfonamide
- 63934-95-2/Acetic acid (2S,3R,5S,6S)-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-((6S,8R,9R)-8-benzyloxy-2,2,6-trimethyl-1,3,7-trioxa-spiro[4.4]non-9-yloxy)-tetrahydro-pyran-3-yl ester
- 60389-92-6/C35H40O12
- 29071-50-9/3-<(E)-1'-Phenyl-1'-propenyl>-3-thiolen-2-on
- 67512-96-3/N-(4-Chloro-phenyl)-N'-[(3S,4aR,8aR)-3-methyl-octahydro-1λ4-thiochromen-(1E)-ylidene]-succinamide
- 20777-14-4/4,6-O-Benzyliden-2,3-didesoxy-3-nitro-2-nitromethyl-methyl-β-D-galactopyranosid
- 1086209-95-1/methyl (Z)-2-cyano-3-methoxybut-2-enoate
- 119210-17-2/D-3,7-dimethyl-oct-6-enoic acid hydrazide
- 17588-44-2/C15H16N2O
- 55630-92-7/3-Chlor-4-nitroazobenzol
- 26693-51-6/4-Methoxy-1-phenylazo-[2]naphthol
- 101121-90-8/N-(2-Hydroxy-5-methylbenzyl)-4-methylaminoazobenzol
- 60160-64-7/C28H22N4
- 69586-84-1/C19H13BrClN5O2
- 27092-22-4/C21H19N3O5
- 37967-00-3/C24H21N3O5S
- 31996-96-0/N-(2,4-Dinitro-phenyl)-N'-[9-methyl-6,7,9,10-tetrahydro-5H-benzo[a]azulen-(8E)-ylidene]-hydrazine
- 53877-35-3/2-[(2,4-Dinitro-phenyl)-hydrazono]-4,7-dimethoxy-2,3,3a,8-tetrahydro-1H-cyclopenta[a]indene-8a-carboxylic acid methyl ester