N-acetyldopamine quinone methide(117333-16-1)
- Name: N-acetyldopamine quinone methide
- Synonyms:N-Acetyldopaminequinone methide
- Molecular Formula:C10H11 N O3
- Molecular Weight:193.2
- CAS Registry Number:117333-16-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.117333-16-1 N-acetyldopamine quinone methide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 114451-07-9/Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel-
- 124-90-3/OXYCODONE HYDROCHLORIDE
- 30953-87-8/1-[(3R)-3-cyclohexyl-3-hydroxy-3-phenylpropyl]-1-methylpiperidinium iodide
- 70191-75-2/Benzenesulfonic acid, decyl(sulfophenoxy)-
- 703-95-7/5-Fluoroorotic acid
- 78849-65-7/Dodecoyl(A1-B29)-insulin
- 37278-88-9/ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F2
- 12009-99-3/diberyllium hydride hydroxide
- 36892-43-0/6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-9-(2-methylpropyl)purin-2-a mine
- 68516-12-1/Quaterphenyls, partially hydrogenated
- 83117-62-8/Nidoanomalin
- 1049-84-9/Nsc163496
- 22029-09-0/N-[3,4,7-Trimethyl-6-(1-methylethyl)-2,5,8-trioxo-1,4,7-triazacyclododecan-9-yl]-2,4,6-octatrienamide
- 119188-35-1/2(5H)-Furanone,3-[2-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethyl]-5-hydroxy-,(5R)-
- 219828-85-0/D-ribo-Hexose,3-amino-2,3,6-trideoxy-3-C-methyl-
- 56392-18-8/1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride
- 52371-97-8/6-amino-5-[[2-sulpho-4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-1-sulphonic acid
- 156090-18-5/5-{[2-(dimethylamino)ethyl]amino}-2-{2-[(2-hydroxyethyl)amino]ethyl}indazolo[4,3-gh]isoquinolin-6(2H)-one
- 117333-16-1/N-acetyldopamine quinone methide
- 5420-97-3/1-(1,3-benzodioxol-5-yl)but-3-en-1-yl acetate
- 122842-26-6/indolizino[1,2-b]quinoline-7-acetate, alpha-ethyl-9,11-dihydro-alpha,2-dihydroxy-8-(hydroxymethyl)-9-oxo-, sodium salt, (alphaS)- (1:2)
- 53052-06-5/OXAZOLO[4,5-B]PYRIDIN-2(3H)THIONE
- 4425-93-8/9H-FLUORENE-9,9-DIMETHANOL
- 217812-32-3/Oropheic acid
- 26391-66-2/4-O-β-D-Glucopyranosyl-D-fructose
- 50539-81-6/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl (ethylsulfanyl)methylcarbamate
- 3686-72-4/4-[(dichloroacetyl)(methyl)amino]phenyl 4-(methylsulfonyl)benzoate
- 173908-44-6/2-(1H-indol-1-ylsulfonyl)aniline
- 36413-60-2/1,3,4,5-tetrahydroxycyclohexanecarboxylic acid
- 85566-57-0/2-Butenedioic acid (E)-, di-C8-10-alkyl esters