8-chloro-7-methoxy-2-quinoxalinol(347162-26-9)
- Name: 8-chloro-7-methoxy-2-quinoxalinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.62
- CAS Registry Number:347162-26-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74529-41-2/(6R,7R) and (6S,7S)-7-(R-2-amino-2-phenylacetamido)-3-trifluoromethyl-2-cephem-4-carboxylic acid*CF3COOH (1:1 mixture)
- 76939-28-1/Z(OMe)-Arg(Mts)-Gly-Phe-Met(O)-OH
- 98167-97-6/6'-deamino-6'-hydroxyimino-1,3,3''-tri-N-tosylkanamycin A
- 105608-12-6/(S)-2-{(S)-4-Benzyloxycarbonyl-2-[2-(2-{(S)-2-[((S)-1-benzyloxycarbonyl-pyrrolidine-2-carbonyl)-amino]-3-methyl-butyrylamino}-2-methyl-propionylamino)-2-methyl-propionylamino]-butyrylamino}-pentanedioic acid 5-benzyl ester 1-tert-butyl ester
- 111737-48-5/3-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-4-((S)-2-methyl-butyl)-1-((S)-1-phenyl-ethyl)-pyridinium; chloride
- 76951-35-4/(2S,3R)-1,3-Dichloro-2,4-dimethoxy-butane
- 63865-04-3/3-C-(hydroxymethyl)-β-D-erythrofuranose
- 90974-59-7/cis-2-but-3-enylcyclohexanol
- 76836-78-7/(Z)-1-(2-Furyl)-2-vinylcyclopropan
- 120521-76-8/(1aα,2β,3aα,6aα,6bα)-7,7-dichloroperhydro-3a,6a-methanocycloprop
inden-2-ol - 97102-69-7/3-[(2R,3S)-3-(Tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yl]-propan-1-ol
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- 93215-31-7/3-O-benzyl-2,5-dideoxy-2-C-methyl-α-D-arabinofuranose
- 104154-16-7/(+/-)-epi-α-costal
- 119138-44-2/2α-bromo-2β-methyl-4β-phenyl-γ-butyrolactone
- 354576-62-8/acetic acid 2,2-dimethyl-1a,7b-dihydro-2H-1,3-dioxa-cyclopropa[a]naphthalen-5-yl ester
- 357290-80-3/4-{[4-(4-chloro-phenoxy)-but-2-ynyl]-methyl-amino}-8-methyl-chromen-2-one
- 337528-61-7/[1S-(1α,3aβ,4α,7aα)]-4-[[Dimethyl(1,1-dimethylethyl)silyl]oxy]-7a-methyl-β-methyleneoctahydro-1H-indene-1-ethanol
- 347162-26-9/8-chloro-7-methoxy-2-quinoxalinol
- 386213-25-8/4-(2-bromo-ethoxy)-3,5-difluoro-benzoic acid ethyl ester
- 385369-16-4/(2R,3R)-2-((E)-2-[1,3]Dioxolan-2-yl-1-hydroxymethyl-vinyl)-3-hydroxy-pyrrolidine-1-carboxylic acid 4,5-dimethoxy-2-nitro-benzyl ester
- 403607-30-7/methyl 3α-acetyloxy-12-oxime-5β-cholan-24-oate
- 300666-43-7/(+/-)-2,2'-bis(diphenylphosphino)-3,3'-binaphtho[2,1-b]furan
- 274903-84-3/3-[4-[4-[4-[(E)-2-Carboxyvinyl]phenyl]-5-[4-[(E)-3-(hexadecylamino)-3-oxo-1-propenyl]phenyl]-1H-imidazol-2-yl]phenyl]-4,5-dihydroisoxazole-5-carboxylic acid
- 190661-13-3/N-(2-pyridinylmethoxycarbonyl)-L-leucine methyl ester
- 18994-75-7/1-allyl-2-hydroxymethylimidazole
- 336882-04-3/acetic acid 2-{2-[1-(3-dimethylcarbamoyl-3,3-diphenyl-propyl)-4-hydroxy-piperidin-4-yl]-phenoxy}-ethyl ester
- 281204-58-8/6-bromo-1-(methylsulfonyl)-1H-indole
- 342618-54-6/6'-bromo-[2,3']bipyridinyl
- 155666-93-6/2,2,2-trifluoro-N-((S)-indan-1-yl)-acetamide
