(Z)-4-(thiophen-2-yl)but-3-en-2-one(1214939-47-5)
- Name: (Z)-4-(thiophen-2-yl)but-3-en-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:152.217
- CAS Registry Number:1214939-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81248-64-8/N-Methyl-N-(2-ethoxycarbonylvinyl)-aminoessigsaeureethylester
- 5010-30-0/1-Phenylfluoranthen
- 16191-99-4/1-[2-(toluene-4-sulfonyl)-propyl]-piperidine
- 70941-23-0/methyl 2,3:4,6-dianhydro-α-D-gulopyranoside
- 24296-06-8/1-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyrrolidine
- 42003-02-1/1',3'-diphenyl-spiro[[1,3]dioxolane-2,2'-indan]
- 59349-26-7/benzoyle-phenyle-azo-pyridinium-methylure
- 71907-94-3/6-methoxy-1-oxo-4-phenyl-1,3a,4,7a-tetrahydro-3H-furo[3,4-c]pyran-7-carboxylic acid methyl ester
- 32510-65-9/cis-2-cis-6-Diphenyltetrahydrothiapyran-4-ol-1,1-dioxid
- 71718-70-2/2-phenyl-1,2,3,5-tetrahydro-benzo[b]azepin-4-one
- 20863-84-7/N-Isobutyl homophthalimide
- 50820-66-1/6-Tosylindol
- 35122-72-6/3-(4-chloro-phenyl)-4-phenyl-3H-pyridine-2,6-dione
- 87364-42-9/6-(2-Oxo-1,2-dihydro-quinolin-6-yloxy)-hexanoic acid ethyl ester
- 54595-78-7/3-(4-fluoro-phenyl)-1'-methyl-3H-spiro[isobenzofuran-1,4'-piperidin]-3-ol
- 63319-72-2/γ-(2-furanyl)-β-methyl-γ-oxobutanoic acid
- 34818-29-6/4,6,7,8-tetrahydro-4,4,7,7-tetramethyl-2H-1-benzopyran-2,5(3H)-dione
- 22250-25-5/3-phenyl-5-[N'-(5-phenyl-1H-[1,2,4]triazol-3-yl)-hydrazino]-[1,2,4]thiadiazole
- 23429-79-0/4-[4-bromo-1-(2,4-dinitro-phenyl)-5-methyl-1H-pyrazol-3-yl]-morpholine
- 1214939-47-5/(Z)-4-(thiophen-2-yl)but-3-en-2-one
- 97372-04-8/3,5-di-O-benzoyl-1,2-O-(α-cyanobenzylidene)-β-L-arabinofuranose
- 51223-86-0/tri-O-benzoyl-N-(4-nitro-phenyl)-α-D-xylopyranosylamine
- 68777-02-6/citrylidene-tert-butyl alcohol
- 70779-89-4/N,N'-carbonyl-di-alanine diethyl ester
- 156089-56-4/5-hydroxy-3,3-dimethyl-valeric acid
- 18856-93-4/diethyl isopentylphosphoramidate
- 441799-72-0/ethylsulfanyl-bis-methanesulfonyl-methane
- 58681-51-9/2-hydroxy-2,N'-diphenyl-acetohydrazonic acid amide
- 22955-53-9/C16H15F2N3O
- 60083-42-3/1-(4-Methoxy-phenyl)-2-(phenyl-hydrazono)-3-[(E)-phenylimino]-propan-1-one
