5-Undecyne, 7-bromo-(93588-82-0)
- Name: 5-Undecyne, 7-bromo-
- Synonyms:
- Molecular Formula:C11H19Br
- Molecular Weight:
- CAS Registry Number:93588-82-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93588-30-8/Butanoic acid, 4-chloro-2-diazo-3,4-dioxo-, ethyl ester
- 93588-31-9/Benzenamine, N-[1-chloro-2,2-bis(phenylthio)ethenyl]-N-methyl-
- 93588-33-1/Benzenamine, N-[[(2,4-dinitrophenyl)thio]ethynyl]-N-methyl-
- 93588-34-2/Benzenamine, N-[[(2,4-dinitrophenyl)thio]ethynyl]-N-phenyl-
- 93588-35-3/Ethenamine, 1-chloro-2,2-bis[(2,4-dinitrophenyl)thio]-N,N-diethyl-
- 93588-36-4/Benzenamine, N-[(1,3-diphenyl-2-imidazolidinyl)ethynyl]-N-methyl-
- 93588-37-5/5-Hexynoic acid, 2-diazo-6-(methylphenylamino)-3,4-dioxo-, ethyl ester
- 93588-38-6/1,3-Dioxolan-4-one, 5-tetradecyl-2-(trichloromethyl)-, cis-
- 93588-39-7/1,3-Dioxolan-4-one, 5-hexadecyl-2-(trichloromethyl)-, cis-
- 93588-41-1/1,3-Dioxolan-4-one, 5-tetradecyl-2-(trichloromethyl)-, trans-
- 93588-42-2/1,3-Dioxolan-4-one, 5-hexadecyl-2-(trichloromethyl)-, trans-
- 93588-44-4/Uridine, 3-methyl-5-nitro-, 2',3',5'-tribenzoate
- 93588-45-5/Uridine, 5-(aminocarbonyl)-, 2',3',5'-triacetate
- 93588-48-8/Carbamic acid, [(7-methoxybicyclo[3.3.1]non-6-en-3-yl)methyl]-, methyl ester
- 93588-50-2/Carbamic acid, [(7-oxobicyclo[3.3.1]non-3-yl)methyl]-, methyl ester
- 93588-52-4/Acetamide, N-[(7-oxobicyclo[3.3.1]non-3-yl)methyl]-
- 93588-55-7/5H-4a,8:6,10-Dimethano-1H-[1,3]oxazino[3,4-a]azonin-1-one, 6,7,8,9,10,11-hexahydro-3-phenyl-
- 93588-56-8/5H-6,10:8,11a-Dimethano-1H,3H-oxazolo[3,4-a]azonin-3-one, hexahydro-1-(phenylmethylene)-
- 93588-81-9/Acetic acid, chloro-, 3-bromopropyl ester
- 93588-82-0/5-Undecyne, 7-bromo-
- 93588-83-1/6-Undecyn-5-ol, methanesulfonate
- 93588-84-2/Phosphoric acid, 1-butyl-2-heptynyl diethyl ester
- 93588-85-3/7-Tridecyn-6-ol, (R)-
- 93588-86-4/7-Tridecyn-6-ol, methanesulfonate, (R)-
- 93588-87-5/Phosphoric acid, diethyl 1-pentyl-2-octynyl ester, (R)-
- 93588-88-6/6,7-Tridecadiene, (R)-
- 93588-93-3/2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, oxime, (E)-
- 93588-94-4/2-Propanone, 1-chloro-1,1,3,3,3-pentafluoro-, oxime, (Z)-
- 93588-97-7/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[3,4-bis(acetyloxy)phenyl][[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl] amino]acetyl]amino]-7-(formylamino)-3-[[(1-methyl-1H-tetrazol-5-yl)thio] methyl]-8-oxo-, diphenylmethyl ester
- 93588-98-8/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[3,4-bis(acetyloxy)phenyl][[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl] amino]acetyl]amino]-7-(formylamino)-3-[[(1-methyl-1H-tetrazol-5-yl)thio] methyl]-8-oxo-, monosodium salt