cis-1-bromopent-2-en-4-yne(26153-28-6)
- Name: cis-1-bromopent-2-en-4-yne
- Synonyms:
- Molecular Formula:
- Molecular Weight:144.999
- CAS Registry Number:26153-28-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4787-65-9/((1S,6S,8aS,10aS)-6-Hydroxy-8a,10a-dimethyl-hexadecahydro-cyclobuta[a]phenanthren-1-yl)-(2-methyl-[1,3]dioxolan-2-yl)-methanone
- 73788-67-7/2-Methyl-3-((E)-propenyl)-oxirane-2-carboxylic acid methyl ester
- 95961-58-3/1-Phenyl-5-(4-phenyl-4-propoxy-piperidin-1-yl)-pentan-1-ol
- 70656-81-4/N-Allyl-3-methyl-4-vinylethinylpiperidol-4
- 20873-31-8/6-Brom-4-methyl-cinnolin
- 20557-07-7/6,8-Dibrom-3-benzyl-2-carbamoylmethyl-mercapto-3,4-dihydro-chinazolinon-(4)
- 52611-82-2/methyl 6-β-hydroxyangolensate
- 135630-98-7/(S)-2-amino-4-(2-chloro-acetylamino)-butyric acid
- 36555-44-9/(E)-2,3-dichloro-but-2-en-1-ol
- 5137-58-6/3,3',7,7'-tetramethyldioctylamine
- 27462-34-6/Indanon-N'-(3-dimethylaminopropyl)-p-chlorophenylhydrazon
- 30714-11-5/C37H30N4O10S3
- 18066-75-6/C20H26O3
- 35190-73-9/Terephthalic acid bis-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propyl] ester
- 57324-45-5/1-Methyl-2-(4-methyl-pent-3-enyl)-cyclohexene
- 70187-85-8/α-cyano-α-(formylamido)propansaereethylester
- 38264-24-3/1-(Dimethylamino)-1,3-heptadiin-5-ol
- 28228-40-2/2-Chloro-N-(2-hydroxy-1,1-dimethyl-ethyl)-acetamide
- 32940-07-1/2-[1-(3,5-Diiodo-4-methoxy-phenyl)-2-nitro-ethyl]-2-phenyl-indan-1,3-dione
- 26153-28-6/cis-1-bromopent-2-en-4-yne
- 17067-13-9/(2-bromo-4-methyl-phenylsulfanyl)-acetic acid
- 78113-24-3/N-dichloroacetyl-C22-dihydrosphingosine
- 80127-30-6/1-ammonioadamantane 2-ethylhexanoate
- 126150-30-9/trans-(H-1/H-12b)-1-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo<2,3-a>quinolizine
- 81276-43-9/cis-1-(D,L-5-hydroxymethyl-2-tetrahydrofuryl)-5-methyluracil 5'-phosphate
- 88199-60-4/(3-acetyl-2,2-dimethylcyclobutyl)acetaldehyde
- 78450-83-6/2-(4-Methyl-[1,3]dioxolan-4-yl)-propan-2-ol
- 13163-71-8/5-methyl-5β-cholestan-3-one
- 79705-14-9/(3S,4R)-4-(tert-Butyl-dimethyl-silanyl)-decan-3-ol
- 115514-27-7/β-1,5-anhydro-1-C-butyl-2,3,4,6-tetra-O-methyl-D-glucitol