S-methylphenylacetohydroxamic acid(117638-50-3)
- Name: S-methylphenylacetohydroxamic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:165.192
- CAS Registry Number:117638-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22627-51-6/3-(But-3-en-1-yl)-2-Methylcyclopentanone
- 6891-63-0/3-(p-t.Butyl-phenyl)-2-hydroxy-propylchlorid
- 18813-84-8/Thiophosphorigsaeure-S-(p-brom-phenyl)-ester-dichlorid
- 90484-32-5/Brom-cyan-acetanilid
- 16725-44-3/1,2-Dimethoxy-3-[(2-methoxyhexadecyl)oxy]propane
- 16365-16-5/β-p-Nitrophenoxy-aethyl-isovalerat
- 6692-97-3/2,6-Dinitro-4-(1-propylhexyl)-phenol
- 139658-00-7/3-O-<(R)-3,4-Dihydro-6-methoxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-ylcarbonyl>-1,2:5,6-di-O-isopropyliden-α-D-glucofuranose
- 131433-75-5/2,3-Bis-methoxymethoxy-butane-1,4-diol
- 76426-50-1/6-endo-Methyl-6-exo-methoxybicyclo<3.1.0>hex-2-en
- 85226-21-7/(Di-tert-butylsilandiyl)bis
- 80863-16-7/10-iodo-1-<(tetrahydro-2-pyranyl)oxy>decane
- 117638-50-3/S-methylphenylacetohydroxamic acid
- 107484-68-4/8-iodo-1,6-naphthyridin-5(6H)-one
- 80601-95-2/dimethyloxosulfonium 2,6-dimethyl-4-pyrimidinylmethylide
- 78135-33-8/7-bromo-5-hydroxyisobenzofuran-1(3H)-one
- 92639-23-1/6-Chlor-2,4-dimethyl-6-phenyl-2-hepten
- 84784-27-0/α-(4-methoxyphenyl)-α-(methylthio)acetonitrile
- 119304-92-6/2-(isochroman-1-yl)ethyl cyanide
- 99965-77-2/6-chloro-6-(phenylthio)hexanenitrile
- 81576-37-6/2-chloro-3-methylthiochromen-4-one S-dioxide
- 119304-96-0/ethyl 2-(3,4-dihydro-2H-chromen-4-yl)acetate
- 51765-02-7/(E)-3-[2-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-but-2-en-1-ol
- 124618-24-2/(3S)-hydroxy-4-methoxycarbonyl-(9S)-methyl-8-oxo-Δ4(10)-octalin
- 97000-17-4/5-Chloro-2-phenyl-oxazolo[4,5-h]quinoline
- 120425-21-0/1-t-butoxy-7-diphenylmethylenecyclohepta-1,3,5-triene
- 74739-05-2/N'-
-N,N-diethylurea - 109346-26-1/3-Iodo-1-methyl-6-phenyl-2-p-tolyl-1H-pyridin-4-one
- 159247-55-9/(αS)-(-)-(4-methylcyclohexylidene)deuteriomethane
- 103303-48-6/(5'S)-5'-(phenylseleno)dihydro-<6'R-13C>deguelin
