1,3,4,5-tetra-O-benzoylhex-2-ulopyranose(7143-89-7)
- Name: 1,3,4,5-tetra-O-benzoylhex-2-ulopyranose
- Synonyms:Fructopyranose,1,3,4,5-tetrabenzoate, b-D- (8CI); NSC 36884
- Molecular Formula:C34H28 O10
- Molecular Weight:596.59
- CAS Registry Number:7143-89-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7143-89-7 b-D-Fructopyranose,1,3,4,5-tetrabenzoate
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.7143-89-7 b-D-Fructopyranose,1,3,4,5-tetrabenzoate
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.7143-89-7 b-D-Fructopyranose,1,3,4,5-tetrabenzoate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.7143-89-7 7143-89-7
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.7143-89-7 1,3,4,5-tetra-O-benzoylhex-2-ulopyranose
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3,4,5-tetra-O-benzoylhex-2-ulopyranose
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 57569-76-3/GLYCERETH-7 TRIACETATE
- 58382-36-8/Moly FR 201
- 50262-67-4/4-N-NONYLOXYANILINE
- 169217-38-3/9,11-Dodecadienoicacid, 12-[(1E)-1-hexenyloxy]-, (9Z,11E)-
- 66766-83-4/03Kh18AG3N11M3B
- 5278-62-6/N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-fluorobenzamide
- 71741-89-4/3-methylidene-5-phenyl-5-(thiophen-2-yl)dihydrofuran-2(3H)-one
- 5435-87-0/1-(8,8-dimethyldecahydronaphthalen-2-yl)ethanone
- 19333-10-9/SILICON PHTHALOCYANINE DICHLORIDE
- 94022-51-2/SODIUM HEXANITROIRIDATE(III)
- 90521-82-7/4-nitro-1H-imidazole-5-sulfonyl chloride
- 49833-12-7/naphtho[1,8-cd][1,2]dithiole 1-oxide
- 135718-62-6/4-phenyl-3-{[(E)-phenylmethylidene]amino}-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2(1H)-thione
- 80550-38-5/16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,3,4,4a,5-tetrahydro-22-hydroxy-12,21,26-trimethoxy-4,17-dimethyl-, (4aS)- (9CI)
- 1508-11-8/diethyl [(2E)-3-(dimethylamino)prop-2-en-1-ylidene]propanedioate
- 85455-41-0/disodium 5-(acetylamino)-4-hydroxy-3-[[2-methyl-5-[(phenylamino)sulphonyl]phenyl]azo]naphthalene-2,7-disulphonate
- 123853-58-7/3,8,11,13-Cyclotetradecatetraene-1,7-diol,3,7,11-trimethyl-14-(1-methylethyl)-, (1S,3E,7R,8E,11E,13Z)-
- 82202-41-3/2,2,2-TRICHLORO-N-PYRIDIN-3-YLACETAMIDE
- 38635-54-0/[(2,4-dichlorobenzylidene)(2-nitro-4-trifluorobenzyl)]acetic acid
- 7143-89-7/1,3,4,5-tetra-O-benzoylhex-2-ulopyranose
- 111541-95-8/2,4-Cyclohexadien-1-one,2,2'-[[(1a,2b,3a,4b)-2,4-diphenyl-1,3-cyclobutanediyl]dicarbonyl]bis[3-hydroxy-5-methoxy-6,6-dimethyl-(9CI)
- 63843-05-0/(7aS)-8,9,10,10aβ-Tetrahydro-8β-hydroxy-6,6,9β-trimethyl-2H,6H-cyclopenta[b]pyrano[3,2-h][1]benzoxepine-2,7(7aαH)-dione
- 82245-37-2/[2-(6-{[9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl]oxy}-6-oxohexyl)-4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl]oxidanyl
- 31465-36-8/4-(4-METHOXYPHENOXY)ANILINE
- 5457-37-4/2-methoxy-1,2,2-triphenyl-ethanone
- 79797-47-0/2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-(3-methylphenyl)hydrazinecarbothioamide (non-preferred name)
- 2990-01-4/1,1-dimethyl-3,3-diphenylurea
- 2042-59-3/14,15β-Epoxy-3β-hydroxy-5β-card-20(22)-enolide
- 142979-74-6/(2Z)-2-[(4-methylphenyl)imino]-6-phenyl[1,3]oxathiolo[5,4-d][1,3]thiazole-5(6H)-thione
- 35259-94-0/1-(diphenylphosphorothioyl)piperidine