1,5-(Phenylacetylimino)-1,5-dideoxy-D-glucitol, tetraacetate(131337-08-1)
- Name: 1,5-(Phenylacetylimino)-1,5-dideoxy-D-glucitol, tetraacetate
- Synonyms:1,5-(Phenylacetylimino)-1,5-dideoxy-D-glucitol, tetraacetate
- Molecular Formula:
- Molecular Weight:449.458
- CAS Registry Number:131337-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1086383-06-3/2-bromo-6-phenylpyrazine
- 1198118-10-3/2-(bis(3,5-dimethylphenyl)amino)phenol
- 1226787-41-2/1-(4-chloro-phenylcarbamoyl)-3-(4'-fluoro-biphenyl-4-yloxymethyl)-pyrrolidine-3-carboxylic acid ethyl ester
- 936351-48-3/4-(pyridin-2-ylmethoxy)-phenylamine hydrochloride
- 1457967-49-5/1-benzyl-2-butyl-1H-benzo[g]imidazo[4,5-c]quinolin-4-amine
- 1334667-73-0/C74H70O6
- 1416369-89-5/6-benzyl-4-(4-fluorophenyl)-3-(4-nitrostyryl)isoxazolo[3,4-d]pyridazin-7(6H)-one
- 1004542-08-8/(+/-)-2-(4-(dimethylamino)-4-phenylcyclohex-1-enyl)-3-(2-(piperidin-1-yl)ethyl)-1H-indole
- 1240017-54-2/(5S,7S,10aR)-8-{[tert-butyl(dimethyl)silyl]oxy}-5-(4-methoxybenzyl)tetrahydro-1H-7,10a-methanopyrrolo[1,2-a]azocine-3,6(2H,5H)-dione
- 1228839-29-9/1,1-dimethyl-2-(4-methylsulfanyl-phenyl)-ethylamine hydrochloride
- 121163-85-7/2-isopropyl-2-(2-phenethyl)-1,3-benzodithiole-1,1,3,3-tetraoxide
- 95323-93-6/α-Hydroxy-benzylphosphonsaeure-
- 380223-07-4/(S)-1-(2-Azido-benzoyl)-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester
- 220077-36-1/Methylparaben-13C
- 1026480-07-8/2-Butyl-5-difluoromethylsulfanyl-3-(2'-sulfamoyl-biphenyl-4-ylmethyl)-3H-imidazole-4-carboxylic acid ethyl ester
- 155939-25-6/3,4,5,6-Tetrahydro-7-<2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro)octyloxy>-2H-azepine
- 1242027-78-6/1-methoxy-4-[1-(2-propynyloxy)-3-(phenylsulfanyl)-2-propyn-1-yl]benzene
- 1301660-78-5/diethyl 3-[5-[{2-[3,5-bis(trifluoromethyl)phenyl]-2-methylpropanoyl}(methyl)amino]-4-(4-fluoro-2-methylphenyl)-2-pyridinyl]-5-oxo-2,2-pyrrolidinedicarboxylate
- 1035845-81-8/(R)-3-benzyloxy[1-2H1]propan-1-ol
- 131337-08-1/1,5-(Phenylacetylimino)-1,5-dideoxy-D-glucitol, tetraacetate
- 473549-73-4/(4-cyano-5-dimethylamino-2-{3-[3-(3-methyl-isoxazol-5-yl)-phenyl]-3-oxo-propionylamino}-phenyl)-carbamic acid tert-butyl ester
- 1186111-87-4/methyl 4'-(5-(cyclohexylcarbamoyl)-4-(trifluoromethyl)thiazol-2-yl)-6'-(3-ethylureido)-3,3'-bipyridine-5-carboxylate
- 205648-20-0/(S)-ethyl 6-(benzyloxy)methyl-2-{2-[1-(tert-butoxycarbonyl)aminoethyl]-5-methyloxazol-4-yl}pyridine-3-carboxylate
- 892393-23-6/methanesulfonic acid 3-(tert-butoxycarbonylamino)benzyl ester
- 132486-47-6/(2S,3R)-(-)-ethyl 3-cyclohexyl-2,3-dihydroxypropionate
- 133147-64-5/1α,5α,6β-1-(4-chlorobenzoyl)-6-morpholino-bicyclo<3.1.0>hexane-6-carbonitrile
- 1425732-97-3/1,1’’-diethyl-5’-{4-[4-(phenylethynyl)phenylethynyl]benzyloxy}dispiro[piperidine-4,2’-(7,11,21,25-tetraoxacyclopenta[24.2.2.23,6.212,15.217,20]hexatriaconta-3,5,12,14,17,19,26,28,29,31,33,35-dodecaene)-16,4’’-piperidine]
- 1310531-72-6/5-bromo-2-(1H-1,2,4-triazol-1-yl)benzaldehyde
- 1309977-02-3/C21H25N3O3
- 1172142-67-4/methyl 2-[N-allyl-N-(4-chlorophenyl)sulfamoyl]acetate