p-bromobenzyl methyl carbonate(1059628-92-0)
- Name: p-bromobenzyl methyl carbonate
- Synonyms:p-bromobenzyl methyl carbonate
- Molecular Formula:
- Molecular Weight:245.073
- CAS Registry Number:1059628-92-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1332861-93-4/C21H30O4S
- 1027513-13-8/N-oleoyl-dopamine
- 1221971-04-5/ethyl 3-cyano-4-(2-methylprop-2-en-1-yl)benzoate
- 1256454-04-2/C26H34O2Si
- 24235-24-3/Ethyl 3,4-dimethoxy-α-methylene benzeneacetate
- 3233-55-4/4-Chlorophenyl sulfate
- 55933-95-4/2,3,5-trichloro-4-hydrazino-pyridine
- 1167997-13-8/C13H15NO3
- 76106-60-0/1,1-dimethyl-4-phenyl-1-(3-tetrahydropyranyloxyphenyl)but-3-en-2-one
- 1059628-92-0/p-bromobenzyl methyl carbonate
- 938904-49-5/4'-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)biphenyl-2-carbonitrile
- 1609176-37-5/C10H9ClF3N3O2
- 1373845-03-4/ethyl (2Z)-3-[2-(4-bromophenyl)-5-cyclopropyl-3-(methylcarbamoyl)-2H-indazol-6-yl]but-2-enoate
- 173279-09-9/(6S,9S)-1-aza-3-<
- 882261-33-8/C9H8N2O3S
- 251655-61-5/[4-(5-Ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-(2-methylbenzyl)amine
- 1116380-03-0/C47H80N4O12
- 229613-87-0/ethyl (1R,4S)-4-aminocyclopent-2-enecarboxylate hydrochloride
- 220569-96-0/ethyl (R)-3-benzyloxymethyl-3-methyl-4-oxobutyrate
- 240136-66-7/4-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-thiazole-2-amine
- 1415220-45-9/1-{5-[1-(tert-butyl-dimethyl-silanyloxyl)-allyl]-2,2-dimethyl-[1,3]dioxolan-4-yl}-2-trityloxy-ethanone
- 861855-18-7/C15H18O4
- 374556-50-0/N-[3-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl]-8-(2-thienyl)-4-quinazolinamine
- 628280-88-6/allyl 2,3-di-O-benzyl-4-O-(4-methoxybenzyl)-β-D-glucopyranosyl-(1->4)-O-2-azido-3,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside
- 111483-43-3/ethyl 5-methoxy-2-acetyl-3-oxopentanoate
- 111262-08-9/4-Chlorophenyl 1-(1, 2, 4-triazol-1-yl)-cyclopropyl ketone hydrazone
- 922522-06-3/(R)-2-[N-(6'-hydroxyhexyl)carbamoyl]oxy-3-methoxy-1-(4-monomethoxytrityl)aminopropane
- 1375693-06-3/(4-bromo-2-fluorobenzyl) 3-O-(4-oxo-4H-1-benzopyran-2-carbonyl)-olean-12-en-30-oate
- 835926-81-3/(1,2,3,3a,8,8a-hexahydro-2-azacyclopenta[a]inden-8-yl)acetic acid methyl ester
- 871468-73-4/4-allyl-4-[4-(4-methoxy-benzyloxy)-butyl]-cyclohex-2-enone