5-bromomethyl-2,3-dimethoxy-7-nitro-quinoxaline(188699-17-4)
- Name: 5-bromomethyl-2,3-dimethoxy-7-nitro-quinoxaline
- Synonyms:5-bromomethyl-2,3-dimethoxy-7-nitro-quinoxaline
- Molecular Formula:
- Molecular Weight:328.122
- CAS Registry Number:188699-17-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1356832-66-0/3-ethoxycarbonyl-3-ethoxycarbonylmethyl-2-tosylisoindolin-1-one
- 1414540-31-0/1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate
- 1243544-96-8/N-methyl-1-phenyl-N-[(2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-2-yl)methyl]methanamine
- 1094392-07-0/3-(3-(cyclopentyloxy)-4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-one
- 1292810-38-8/Br(1-)*C29H42BrN2(1+)
- 1021344-07-9/5-(4-ethoxycarbonyl-5-propyl-3H-imidazol-2-yl)-3-hydroxy-7-iodo-2-(1-methyl-1-phenylethyl)isoindolinone
- 1354833-90-1/C21H21NO
- 127720-57-4/4-iodophenyl thiolbenzoate
- 249541-06-8/3-Benzyloxycarbonylamino-4,4-diethoxy-butyric acid tert-butyl ester
- 97396-20-8/Cr(3+)*5NH3*OP(OCH3)3*3ClO4(1-)={Cr(NH3)5OP(OCH3)3}(ClO4)3
- 1319196-91-2/2-bromo-4-fluoro-6-methylaniline hydrobromide
- 1109138-86-4/2-(2,4-difluorophenyl)-2-oxazoline
- 1374016-32-6/N-(2-benzylprop-2-en-1-yl)-N,N-bis(p-toluenesulfonyl)imide
- 1600512-87-5/tert-butyl ((5R,6R)-6-allyl-5-(5-bromo-2-fluorophenyl)-2,2,5-trimethyl-1,1-dioxido-5,6-dihydro-2H-1,4-thiazin-3-yl)carbamate
- 1326777-15-4/C35H41NO2Si
- 84281-14-1/3-methyl-5-phenyl-1,2-oxatellurol-1-ium chloride
- 719275-59-9/bis[2-(di-tert-butylphosphino)biphenylcopper(I) bromide]
- 1207530-77-5/tert-butyl 3-(diphenylphosphino)-2-phenyl-2-(phenylamino)-propanoate
- 1421692-98-9/(E)-4-methyl-N'-(4-nitrobenzylidene)benzenesulfonohydrazide
- 188699-17-4/5-bromomethyl-2,3-dimethoxy-7-nitro-quinoxaline
- 166181-74-4/2-benzyl-4-tert-butyloxazoline-5(4H)-one
- 1026222-08-1/SL 11051
- 1309359-48-5/2-(3,5-dimethoxyphenyl)-4-ethylfuran-3-carboxylic acid
- 1343408-55-8/2-[(p-nitrobenzylidene)-hydrazinomethyl]-3-[N-isonicotinamide-yl]-quinazoline-4-one
- 111293-91-5/6-methyl-3-phenylisoquinoline
- 17385-00-1/3-(3-chloro-4-methoxyphenyl)propiolic acid
- 35648-55-6/3-n-propyl-1-heptene
- 60123-43-5/3-methyl-6-methylene-cyclohex-2-en-1-one
- 122137-53-5/3-Methyl-1-phenethyl-4-propyl-azetidin-2-one
- 235094-30-1/(3'R,4'S)-8-(3'-methyl-4'-phenylpyrrolidinyl)-menthol