1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate(15410-52-3)
- Name: 1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate
- Synonyms:Tetraacetyldibromodulcitol
- Molecular Formula:C14H20 Br2 O8
- Molecular Weight:476.116
- CAS Registry Number:15410-52-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.15410-52-3 1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate
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)]
Other Product
- 65764-33-2/2-Phenylthieno[2,3-b]quinolin-3-ol 1,1-dioxide
- 76110-06-0/;; see 1,3,2-Dithiarsolane-4-methanol,2- phenyl-
- 35629-66-4/3-(2-chlorophenyl)-6,7-diphenyl-2H-[1,3]oxazolo[3,2-a][1,3,5]triazine-2,4(3H)-dione
- 6298-00-6/S-(3-methoxy-3-oxopropyl)cysteine
- 67195-36-2/1-methyl-4-[3-(5,10,11,12-tetrahydrodibenzo[a,d][8]annulen-3-yl)propyl]piperazine dihydrochloride
- 4922-95-6/5-[4-(3-Ethylureido)phenyl]-1H-1,2,4-triazole-3-sulfonamide
- 17480-83-0/7-methyl-1,4-dithiaspiro[4.4]nonane
- 15952-10-0/2-(2,6-dichlorophenyl)-1,3-benzothiazole
- 72146-60-2/Seagreen 805
- 161504-76-3/Acetamide,N-[[4-methoxy-5-(methylthio)[2,2'-bipyridin]-6-yl]methyl]-
- 5509-80-8/3-{3-bromo-4-[(4-fluorobenzyl)oxy]phenyl}-2-(phenylcarbonyl)prop-2-enenitrile
- 38451-63-7/Asatone
- 128156-85-4/1-Piperazineaceticacid, 4-methyl-, 2-(2-hydroxy-2,2-diphenylacetyl)hydrazide
- 134185-72-1/1,4:3,6-dianhydro-2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-2-deoxy-5-O-nitro-L-iditol hydrochloride
- 6968-10-1/1,2,3-tris(6-methylpyridin-2-yl)guanidine
- 169317-77-5/(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,6-dideoxy-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)
- 147680-40-8/priA protein, Lentinus edodes
- 60752-84-3/3-[(tert-butylcarbamoyl)oxy]-1-(3-ethylpent-1-yn-3-yl)azetidinium chloride
- 83864-75-9/23-(α-L-Arabinopyranosyloxy)-3β-hydroxy-5α-olean-12-en-28-oic acid
- 15410-52-3/1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate
- 5411-16-5/2-(2-methoxyphenyl)propan-1-amine
- 32306-34-6/Phosphoric acid, 4-chloro-5-phenyl-3-isoxazolyl dimethyl ester
- 41797-72-2/(2-tert-butyl-4,4,5,5-tetramethyl-3-oxido-4,5-dihydro-1H-imidazol-1-yl)oxidanyl
- 68585-08-0/9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester, polymd, oxidized
- 139609-20-4/SAED
- 72575-47-4/5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-5-(4-aminophenoxy)-N,N -dimethyl-, dihydrochloride, cis-
- 5774-47-0/Tris(3-oxa-6-azabicyclo(3.1.0)hex-6-yl)phosphine oxide
- 55904-98-8/2,2-Dimethoxypentane
- 63937-99-5/1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
- 31377-05-6/CALCIUM PIDOLATE