4-azido-2-bromo-8-methylquinoline(350599-40-5)
- Name: 4-azido-2-bromo-8-methylquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.096
- CAS Registry Number:350599-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82290-91-3/(5R,6R)-6-Ethyl-3-[2-(4-nitro-benzyloxycarbonylamino)-ethylsulfanyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid tert-butyl ester
- 107947-75-1/3-methyl-1-phenylpyrazolo<3,4-d>quinoxaline 2-ethiodide
- 107668-32-6/p-nitrobenzyl (1'RS,2SR,4RS,6RS,7SR)-7-<1-(p-nitrobenzyloxycarbonyloxy)ethyl>-8-oxo-1-azatricyclo<4.2.0.02,4>octane-2-carboxylate
- 83097-77-2/rel-(2S,4R,8R,9R,10S)-2,4,8,9,10-Pentakis(3,5-dimethylphenyl)-1,3-diazatricyclo<3.3.1.13,7>decan-6-on
- 81938-78-5/3-<3-<2-<(N-Benzyloxycarbonyl-(S)-prolyl)amino>ethyl>-4-methoxyphenoxy>-N-tert-butoxycarbonylprolin
- 76004-59-6/N2-(3,4-Dichloro-phenyl)-N4-(4-diethylamino-cyclohexyl)-quinazoline-2,4-diamine; hydrochloride
- 97050-93-6/4-{2-[2-(4-Dimethylcarbamoyloxy-phenoxy)-acetylamino]-ethyl}-4-ethyl-morpholin-4-ium; iodide
- 88066-27-7/ethyl 4-amino-2,3,4-trideoxy-6-O-p-nitrobenzoyl-α-D-threo-hexopyranoside hydrogen toluene-p-sulphonate
- 74653-20-6/allyl 2-acetamido-4-O-(2-acetamido-4-O-acetyl-3,6-di-O-benzyl-2-deoxy-β-D-glucopyranosyl)-3,6-di-O-(2-butenyl)-2-deoxy-β-D-glucopyranoside
- 98360-59-9/α-5,15:β-10,20-bis<2,2'-<3,3'-(p-phenylene)dipropionamido>-diphenyl>porphyrin
- 104976-79-6/[(3S,4S,5R,6R)-3,4,5-Tris-benzyloxy-7-(tert-butyl-diphenyl-silanyloxy)-2,6-dihydroxy-heptyl]-phosphonic acid dimethyl ester
- 90975-08-9/2-(exo-2-Norbornyl)-2-propanol
- 105017-01-4/bicyclo<2.1.0>pentane-2-carboxylic acid
- 94424-93-8/(4S, 6S, 10S)-(+)-4,10-dihydroxy-1,7-dioxaspiro<5.5>undecane
- 350599-40-5/4-azido-2-bromo-8-methylquinoline
- 261708-31-0/5-Hydroxy-6-methyl-5-[2-(4-methyl-thiophen-3-yl)-ethyl]-3-oxo-heptanoic acid methyl ester
- 207976-64-5/(E)-3,5-Dihydroxy-7-(2-isopropyl-4-phenyl-quinolin-3-yl)-hept-6-enoic acid ethyl ester
- 413603-70-0/4-(4-nitro-imidazol-1-yl)-3-phenyl-butyraldehyde
- 259675-65-5/Succinic acid mono-[(S)-1-(2-benzylcarbamoyl-ethyl)-nonyl] ester
- 206552-17-2/2-{(4-methoxy-benzenesulfonyl)-[4-(2-piperidin-1-yl-ethoxy)-benzyl]-amino}-3-methyl-benzoic acid
- 425369-73-9/(S)-1,2-dimethylcyclohexa-2,5-diene-1-methanol
- 252029-52-0/7-methoxy-2-(tetrahydro-pyran-4-yl)-furo[2,3-c]pyridine
- 439660-64-7/C17H17NO4S
- 438627-84-0/2-[(1S,2R)-1-(3,4-Dimethoxy-phenyl)-2,3-dihydroxy-3-methyl-cyclopentyl]-N-methyl-acetamide
- 250372-26-0/(R)-3-(4-Azepan-1-yl-3-fluoro-phenyl)-5-hydroxymethyl-oxazolidin-2-one
- 439242-31-6/14-((4S,5S)-5-Ethyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-tetradeca-9,12-diynoic acid methyl ester
- 488831-44-3/[3-(4'-fluoro-biphenyl-4-ylmethyl)-3H-imidazol-4-yl]-methanol
- 475630-81-0/4-methoxy-2-(4-methoxyphenyl)ethynylbenzoic acid
- 450335-60-1/{(1S,2S,3R,6S)-9-[1-Thiophen-2-yl-meth-(Z)-ylidene]-7-aza-tricyclo[4.3.1.03,7]dec-2-yl}-methanol
- 258876-72-1/[1-Biphenyl-4-yl-meth-(E)-ylidene]-(3-thiomorpholin-4-ylmethyl-phenyl)-amine