4-Jodo-3-tosyl-2-penten(35890-18-7)
- Name: 4-Jodo-3-tosyl-2-penten
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.22
- CAS Registry Number:35890-18-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37582-54-0/6-(4-Cyano-2,6-diiodo-phenoxycarbonyloxy)-hexanoic acid octyl ester
- 69573-18-8/C32H36O2P2
- 28673-90-7/2-((S)-2-Acetoxy-3,3-dimethyl-4-oxo-cyclopentyl)-malonic acid dibenzyl ester
- 74450-76-3/3,5-Dichloro-2-[2-(4-methoxycarbonyl-phenylamino)-acetoxy]-benzoic acid phenyl ester
- 35451-84-4/(Z)-3-(2,4-Dinitro-phenoxy)-but-2-enoic acid (2,4-dimethoxy-phenyl)-amide
- 107013-57-0/C25H33N3O4S
- 68904-57-4/C16H13Cl2F6N2PS2
- 52111-67-8/[2,3,5,6-Tetrachloro-4-(diisopropoxy-phosphoranecarbonyl)-benzoyl]-phosphonic acid diisopropyl ester
- 39260-95-2/Perfluoro-bis-(2-benzoylaethyl)-aether
- 72424-26-1/5,2'-dihydroxy-6,8-dimethoxyflavone
- 50695-05-1/Methyl-2-O-acetyl-3-phenylcarbamato-α-D-glucopyranosid
- 27500-20-5/7-acetylamino-2-(2,4-dimethoxy-phenyl)-3-methoxy-chromen-4-one
- 24788-71-4/N-ethyl-N-[2,4,6-triiodo-3-(piperidine-1-carbonyl)-phenyl]-succinamic acid
- 59282-58-5/3,4,5-Trimethoxy-benzoic acid (2R,3R,4S,5R,6S)-3,4,5-trimethoxy-6-[4-(3-oxo-butyl)-phenoxy]-tetrahydro-pyran-2-ylmethyl ester
- 67093-40-7/4-[2,4-bis-benzyloxy-6-(2-pentyl-[1,3]dithian-2-ylmethyl)-benzoyloxy]-2-hydroxy-6-pentyl-benzoic acid benzyl ester
- 56632-79-2/Benzoic acid (2R,3R,4S,5R)-3,5-diacetoxy-4-fluoro-tetrahydro-furan-2-ylmethyl ester
- 855920-51-3/2-ethyl-2-bromo-hexanoyl chloride
- 104918-49-2/2-[(2-dodecyloxy-ethyl)-methyl-amino]-ethanol
- 57496-83-0/(Z)-Phenylethoxymethyldiazen-1-oxid
- 35890-18-7/4-Jodo-3-tosyl-2-penten
- 39565-42-9/α-Acetyl-β-acetopropylphenylhydrazin
- 97026-85-2/3-Amino-4-chlor-4'-methoxyazobenzol
- 30845-56-8/α-Propylacetoessigsaeureethylester-methylphenylhydrazon
- 28179-10-4/N-Benzyl-N-(1-phenyl-ethyl)-N'-[1-phenyl-eth-(Z)-ylidene]-hydrazine
- 22955-54-0/C15H13F2N3O
- 59063-94-4/[(4-Chloro-phenyl)-hydrazono]-cyano-acetic acid octyl ester
- 72518-78-6/2-(4-Methoxy-phenylazo)-4-(1-methyl-1-phenyl-ethyl)-phenol
- 50618-89-8/2-(N'-Benzoyl-N'-phenyl-hydrazino)-N-butyl-2-oxo-acetamide
- 35643-14-2/nd)
- 16243-01-9/C22H22N2O4
