4-iodopent-4-enal(1401889-78-8)
- Name: 4-iodopent-4-enal
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.014
- CAS Registry Number:1401889-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1449112-00-8/(S)-methyl 2-(3-(4-chlorophenyl)-4-cyano-5-(isopropylthio)-N-methylthiophene-2-carboxamido)-4-(methylthio)butanoate
- 1466514-98-6/C11H11N3O3*ClH
- 1396893-82-5/dimethyl 6'-azidobiphenyl-2,3'-dicarboxylate
- 1453315-78-0/C11H19NO5S
- 1469445-13-3/(E)-1-methyl-3-(2-phenylhex-1-enyl)benzene
- 151358-48-4/1,1-bis(3'-indolyl)-1-(p-carbomethoxyphenyl)methane
- 1289182-72-4/(S)-N-(1-(3,4-difluorophenyl)ethyl)-2-(4-(2-oxo-2,3-dihydro-1H-imidazol[4,5-b]pyridin-6-yl)benzylamino)nicotinamide
- 1519064-22-2/diphenyl 1-phenyl-1-dimethylhydrazinophosphonate
- 1473393-00-8/C8(13)CH12O2Si
- 1510865-09-4/(2-phenylbenzo[b]oxepin-3-yl)methanol
- 1588890-70-3/(R,S)-sarpogrelate O-glucuronide
- 1531587-52-6/C13H13ClN2O2
- 1610838-90-8/(R)-(3-iodophenyl)(2-(2-(2-methylpyrrolidin-1-yl)ethyl)benzofuran-5-yl)methanone
- 1508298-48-3/(R)-MTPA
- 1580522-20-8/2,2’-(2,2’-(10-benzoyltriphenylene-2,6-diyl)bis(1-(4-(dibutylamino)phenyl)-2-(4-(dicyanomethylene) cyclohexa-2,5-dienylidene)ethan-2-yl-1-ylidene))dimalononitrile
- 1513876-77-1/1,2-dimethyl-3-diphenylmethylimidazolium bromide
- 1542268-13-2/C10H13N3O2
- 1563039-82-6/(R)-2-((pyridin-2-ylmethyl)thio)-4-methyloxycarbonyl-4,5-dihydro-1,3-thiazole
- 1609163-43-0/C24H15ClFNS2
- 1401889-78-8/4-iodopent-4-enal
- 1421438-18-7/4,6-dimethyl-3-[(3-bromo-4-methoxybenzylidene)amino]-2-thioxopyrimidine
- 1610980-29-4/C13H12Cl2
- 272458-84-1/PdCl2(C6H5)2PCHCHP(C6H5)2NC2O2C2H5CHC6H2H2CH3O
- 202924-44-5/1,3-bis(ethylsulfanyl)-2-diphenylphosphanylmethyl-2-methyl-propane
- 373606-91-8/(C6H4OCH3)2PC2H4P(C6H4OCH3)2Ni(CO)(CH3)(1+)
- 211937-43-8/(C6H5)B(OSi(CH3)2OSi(CH3)2(CH2CHCH2))2
- 475466-35-4/trans-Ni(thiophenolo-p-chlorophenylglyoximate)2
- 190379-51-2/Ti(CH3)2(CH3)2SiC4H9NC9H4CH3(C6H5)
- 478283-25-9/[Ni2Cl(CH3C6H2O(CHNNCSNHC6H4Cl)2)(H2O)4]
- 167165-09-5/(C5(CH3)4C2H5)(CO)Fe(PCH2P(C6H2(C(CH3)3)3)OC(CF3)2CO)