2-bromo-3-azido-1-pentene(102586-65-2)
- Name: 2-bromo-3-azido-1-pentene
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.043
- CAS Registry Number:102586-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73959-44-1/1-[1-(1-hydroxyethyl)-cyclopropyl]-ethanone
- 110720-49-5/anti-2-methyl-3-(phenylthio)butyronitrile
- 56355-47-6/2-(3-chloro-4-hydroxyphenyl)propionic acid
- 77299-80-0/cis 1-phenyl-2-α-iodo-cyclohexanol
- 71988-34-6/3-{3-[1-Hydroxy-meth-(E)-ylidene]-2-oxo-cyclohexyl}-propionitrile
- 68542-15-4/2-Phenyl-1-methylthio-1-(acetoxymethylthio)-ethylene
- 81467-12-1/2-Hydroxy-3-phenylpropiohydroxamsaeure
- 103084-21-5/C17H17AsO
- 85319-04-6/2-Phenyl-bicyclo[3.3.1]non-1-en-3-one
- 85143-04-0/5-(4-Bromo-phenylselanyl)-4-methyl-[1,2,3]selenadiazole
- 105284-62-6/methyl 7-(t-butyldimethylsiloxy)-3-oxoheptanoate
- 76497-67-1/(11E)-labda-8(17),11-dien-13-ol
- 86537-39-5/2,2-dimethyl-1-(1-methylethenyl)-3-(phenylsulfonyl)cyclobutane
- 76916-92-2/N,N-diethyl-2,2-dimethyl-3-phenylbut-3-enamide
- 95741-08-5/(2R,3R)-2,3,6-Trimethyl-1-phenyl-heptane-1,5-dione
- 84025-98-9/C21H22
- 81828-94-6/7-Methyl-indeno<1,2-b>quinolin-10-one
- 88686-73-1/β-(benzylthio)-β,β-pentamethylenepropionyl-D-Ile-Phe-Cha-Asn-Cys(Bzl)-Pro-Arg(Tos)-Gly-NH2
- 105164-16-7/(E)-(S)-4-Ethyl-7-hydroxy-hept-5-enenitrile
- 102586-65-2/2-bromo-3-azido-1-pentene
- 116753-56-1/[4-(3-Amino-propoxy)-phenyl]-methanol
- 113579-13-8/Di-2-propyl methyl(CD3)phosphonate
- 27971-85-3/Methyphenyl-p-tolyl-chlorsilan
- 83864-41-9/4-bromoisochroman-3-one
- 114379-25-8/(2E,4R)-4-(tert-butyldimethylsiloxy)-2-hexadecene
- 97456-74-1/2-Dimethylamino-3-((R)-3-oxo-cyclopentyl)-pent-4-enenitrile
- 100231-13-8/6-Methyl-1,2,3,11a-tetrahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
- 126365-66-0/(R)-methyl 2-[(2R,5S,6R)-6-[(S)-1-hydroxypropan-2-yl]-5-methyltetrahydro-2H-pyran-2-yl]butanoate
- 96999-10-9/methyl N-(4-bromo-2-carbomethoxyphenyl)propionimidate
- 77613-83-3/4,4-Dimethyl-1-phenyl-2,8-dioxa-bicyclo[3.2.1]octane