N-Boc-glycyl-dopamine(300409-71-6)
- Name: N-Boc-glycyl-dopamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.35
- CAS Registry Number:300409-71-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1146959-72-9/ethyl 3-{2-[(2-tert-butylphenoxy)methyl]pyrrolidin-1-yl}-3-oxopropanoate
- 1233242-76-6/4-(5-(1-Ethyl-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl)-3-methylbenzamide
- 1233243-40-7/3-(4-(5-(6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenyl)propane-1,2-diol
- 1228352-36-0/5-o-tolylethynyl-pyrazolo[1,5-a]pyrimidine
- 1188161-13-8/5-methoxy-2-(trifluoromethyl)benzo[d]thiazole
- 912665-92-0/4-(dimethylamino)-N-[3-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)propyl]benzamide
- 1229616-41-4/C17H26N2O2
- 1228470-38-9/7-(4-methoxyphenyl)-5-methyl-9H-furo[3,2-h]quinolin-6-one
- 1228471-87-1/[8-cyclobutylmethoxy-5-fluoro-3-(4-methoxyphenyl)-4-oxo-4H-quinolin-1-ylmethyl] monophosphate
- 1228674-10-9/2-[4-((2R,3'R)-2-methyl-[1,3']bipyrrolidinyl-1'-yl)-phenyl]-9-oxa-2-aza-spiro[5.5]undecan-1-one
- 84192-91-6/Boc-V-V-G-OCH2Ph
- 1229360-20-6/(R)-4-(4-(2-chlorophenyl)thiazol-2-ylamino)-3-(3-methoxybenzyl)-4-oxobutanoic acid
- 1229184-94-4/5-(4-(difluoromethoxy)phenyl)-N-((1s,4s)-4-methylcyclohexyl)-4-(pyrrolidin-1-yl)pyrimidin-2-amine
- 1227622-29-8/[2-(azetidin-3-yloxy)-4-bromo-phenyl]-o-tolyl-methanone
- 1227620-92-9/(+/-)-3-[5-bromo-2-(indan-1-yloxy)-phenoxy]-azetidine
- 348597-47-7/8-FLUORO-2-(4-FLUOROPHENYL)-[(2R,4R)-2-HYDROXYMETHYL-1,3-DIOXOLAN-4-YL]-5,6-DIHYDRO[1,3]-DIAZOLO[1,2-C][1,3]DIAZIN-5-ONE
- 265303-39-7/(S)-3-(4-(3-(Betacarbolin-9-yl)-propoxy)-phenyl)-2-propoxy-propionic acid
- 403506-61-6/[4-({(1E)-2-aza-2-[4-(tert-butyl)cyclohexyl]-1-piperazinylvinyl}amino)phenyl]-N-[2-(2,4-dichlorophenyl)ethyl]carboxamide
- 252904-15-7/4-[2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)-5-phenylpyrimidin-4-yl]phenol
- 300409-71-6/N-Boc-glycyl-dopamine
- 222626-92-8/N-[2-[4-[(4-fluorophenyl)(4-methylthien-2-yl)methylene]piperidin-1-yl]-ethyl]cyclopentylcarboxamide
- 251964-61-1/4-(5-Benzyl-2-isopropoxy-3-N,N-dimethylaminophenyl)-2,4-dioxo-butyric acid
- 1245373-60-7/Morpholine-4-carboxylic acid {1-[1-(4-hydroxymethyl-2-phenyl-oxazol-5-carbonyl)-3-phenyl-propylcarbamoyl]-3,3-dimethyl-butyl}-amide
- 281192-76-5/(R)-(+)-3-{1-[2-(4-Benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl)ethyl]-4-phenylpiperid-4-yl}-1,1-dimethylurea succinate
- 221534-56-1/7-Chloro-2,4-dioxo-1-[4-(4-diphenylmethoxypiperidino)butyl]-1,2,3,4-tetrahydroquinazoline
- 427896-84-2/1-(2,4-dichlorophenyl)-3-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-propan-1-one
- 359721-85-0/3-[3-(4-phenyl-4-cyanopiperidin-1-yl)propyl]-5,5-bis(phenyl)-imidazolin-2,4-dione
- 221089-43-6/(E)-1-(5-chloro-2-methyl-phenyl)-2-methyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-isothiourea
- 245484-78-0/(2S)-2-[3-[2-(Acetylthio)ethyl]-3-phenethylureido]-N-[2-(dimethylamino)ethyl]-3-(4-methoxyphenyl)propioamide
- 220398-10-7/N-(toluene-4-sulfonyl)-L-prolyl-4-N-(chloromethanesulfonyl)amino-L-phenylalanine methyl ester