methyl 2-bromo-2-methylpentanoate(18197-70-1)
- Name: methyl 2-bromo-2-methylpentanoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.083
- CAS Registry Number:18197-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 864971-59-5/ALPHA-(2,4-DIFLUOROPHENYL)-4-PIPERIDINEMETHANAMINE
- 85662-42-6/(S)-Spiro[3.5]non-5-en-1-one
- 1900-86-3/Terephthalic acid 1-butyl ester 4-(3,5-dimethyl-phenyl) ester
- 112819-08-6/2-<4-Allyl-2-methoxy-phenoxy>-essigsaeure-
- 102665-64-5/5'Nitro-2'-benzoyloxy-3,4-dimethoxy-chalkon
- 15066-05-4/[(R)-2-((S)-2-{(S)-2-[(S)-2-[(S)-2-((S)-2-Amino-propionylamino)-4-methyl-pentanoylamino]-3-(4-tert-butoxy-phenyl)-propionylamino]-4-methyl-pentanoylamino}-3-methyl-butyrylamino)-3-benzylsulfanyl-propionylamino]-acetic acid
- 59660-66-1/C9H12N2O2
- 54130-76-6/3-bromo-2,6-dimethoxy-4-methyl-benzoic acid
- 71265-10-6/dimethyl phenanthren-9-ylphosphonate
- 20995-17-9/(2,6-Dimethyl-phenyl)-carbamic acid cyclohexyl ester
- 70984-43-9/C17H13NO5
- 50344-47-3/2-Benzoyl-5-[(Z)-hydroxyimino]-5-(4-methoxy-phenyl)-3-phenyl-pentanoic acid ethyl ester
- 34491-94-6/Dibenzylborin anhydrid
- 18197-70-1/methyl 2-bromo-2-methylpentanoate
- 4995-00-0/4-Oximino-1-<4-brom-phenyl>-buten-(2)-on-(1)
- 41691-74-1/16-Aethyl-PGE(2)
- 41691-85-4/16(R)-Methyl-15-epi-PGE(2)
- 14418-12-3/4-Hydroxy-11α-acetoxy-Δ1.4-pregnadiendion-(3.20)
- 22571-79-5/trans-(2,2-dimethyl-3-acetylcyclobutyl)formic acid
- 137567-01-2/2-Nitro-benzhydrol
- 81968-66-3/11β,21-diacetoxy-17-hydroxy-pregn-4-ene-3,20-dione
- 104851-34-5/4-(3-methyl-but-1-enyl)-cyclohexene
- 861787-40-8/2,4-dichloro-3-methoxy-benzaldehyde
- 857814-99-4/N-(2-chloro-benzyl)-N-phenyl-hydrazine
- 98555-62-5/2-chloro-5-hydroxy-4-nitro-benzoic acid
- 18673-88-6/triethyl-(9,10-dihydro-[9]anthryl)-silane
- 100610-10-4/6-phenylsulfanylcarbonylamino-hexanoic acid
- 74944-83-5/(2,4-dichloro-phenoxy)-acetic acid-(2-ethoxy-ethyl ester)
- 5020-19-9/N-Cyclohexylaminomethyl-bicyclo<2.2.1>hept-5-en-endo-cis-2,3-dicarboximid
- 74198-40-6/(S)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(1,3-dioxo-2-phenyl-indan-2-yl)-3-phenyl-propionamide