1-benzyloxypyrene(123689-56-5)
- Name: 1-benzyloxypyrene
- Synonyms:1-benzyloxypyrene
- Molecular Formula:
- Molecular Weight:308.379
- CAS Registry Number:123689-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 347189-05-3/(2R,5R)-1-(tert-butoxycarbonyl)-5-[(S)-methoxycarbonyl(4-bromophenyl)methyl]-2-[tert-butyldiphenylsilyloxymethyl]pyrrolidine
- 80477-47-0/8-Methyl-2-phenyl-1,4-dioxa-8-aza-spiro[4.5]decane
- 518285-13-7/2-Cyclohexyl-N-[2-(2-hydroxyethyl)phenyl]acetamide
- 337508-91-5/(4R,5R)-3-{5-[2-(tert-butyl-dimethyl-siloxy)-ethyl]-2-oxo-[1,3]dioxolan-4-yl}-acrylic acid ethyl ester
- 612845-86-0/methyl 2-chloro-3-(methylcarbonylmethoxy)-4-ethylsulfonyl-benzoate
- 1316798-25-0/6-chloro-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-3,4'-bipyridine-2'-carboxamide
- 1235965-73-7/ethyl 2-[2-(2,4-difluorophenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1251957-77-3/2-[4-(2-{[(2R)-2-{[tert-butyl(dimethyl)silyl]oxy}-2-(pyridin-3-yl)ethyl]amino}-2-methylpropyl)phenyl]-N-(5-methylisoxazol-3-yl)acetamide
- 15486-25-6/ethyl-(tetra-O-acetyl-α-D-galactopyranoside)
- 118299-07-3/(3E)-2,3,4-Trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-D-galacto-non-3-enitol
- 126645-73-6/4-benzyl-2-(3-hydroxypropyl)morpholine
- 1055036-39-9/4'',6'',2'''-tri-O-acetyl-3,2',6',3'',4'''-pentakis(N-tert-butoxycarbonyl)-2''-(tert-butoxycarbonyl)amino-2''-deoxy-5-O-mesylarbekacin
- 131525-71-8/3,4-Bis-octyloxy-benzoic acid 4-benzyloxy-phenyl ester
- 1448803-57-3/N-(α)-[(9H-fluoren-9-ylmethoxy) carbonyl]-N(π)-(3-cyclohexyl propyl)-L-histidine methyl ester
- 85135-76-8/2-cyano-3-hydroxy-3,3-diphenylprop-1-ene
- 174872-62-9/2-phenyl-1,1,3-propanetricarbonitrile
- 344463-13-4/(1R,2R)-cis-propane-2-sulfonic acid [2-(4-iodo-phenyl)-cyclopentyl]-amide
- 238428-10-9/(1S,3S)-methyl 1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- 124468-45-7/3-(4-bromobutyl)-4-thiazolidinone
- 123689-56-5/1-benzyloxypyrene
- 1382352-79-5/8-(5-(benzo[d]thiazol-2-yl)-5-oxopentyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- 1443221-53-1/furan-2-carboxylic-acid [4-phenyl-5-(pyridine-2-carbonyl)thiazol-2-yl]amide
- 1402063-27-7/(S)-N,N-bis(1-benzyl-1,2,3-triazole-4-ylmethyl)-2-amino-1-phenylethanol
- 908256-56-4/ethyl 2-hydroxy-3-[1-oxo-3-(2-trifluoromethylphenyl)-1,2-dihydroisoquinolin-7-ylamino]propanoate
- 1021535-63-6/9-butyl-3,6-bis(4-methoxyphenyl)carbazole
- 946147-13-3/3-bromo-7-methylimidazo[1,2-f]phenanthridine
- 1416850-04-8/7-allyloxynaringenin
- 101856-92-2/1-Isopropoxy-2-isothiocyanato-benzene
- 117678-53-2/{(S)-5-(Acetyl-benzyloxy-amino)-2-[2-((S)-5-(acetyl-benzyloxy-amino)-2-{2-[(S)-5-(acetyl-benzyloxy-amino)-2-tert-butoxycarbonylamino-pentanoylamino]-acetylamino}-pentanoylamino)-acetylamino]-pentanoylamino}-acetic acid
- 182962-01-2/(4R,5S)-5-Benzyloxymethyl-4-(tert-butyl-diphenyl-silanyloxymethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester