METHYL-B-L-ARABINOPYRANOSIDE APPROX.(3795-69-5)
- Name: METHYL-B-L-ARABINOPYRANOSIDE APPROX.
- Synonyms:Arabinofuranoside,methyl, b-L- (8CI); Methyl b-L-arabinofuranoside; Methyl b-L-arabinoside
- Molecular Formula:C6H12 O5
- Molecular Weight:164.158
- CAS Registry Number:3795-69-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3795-69-5 METHYL-B-L-ARABINOPYRANOSIDEAPPROX.
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.3795-69-5 METHYL-B-L-ARABINOPYRANOSIDE APPROX.
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.3795-69-5 METHYL-B-L-ARABINOPYRANOSIDE APPROX.
Assay:99%+ Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:Transit could be DHL,UPS,TNT,EMS,Fedex,and so on. For mass orders, it will be delivered by air or sea. For small order, please expect 3-7 days by UPS DHL EMS. For mass order, please allow 5-8 days. Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:1Kilogram
Supplier:Wuhan Circle Star Chem-medical Technology co.,Ltd. [
China (Mainland)]
CAS No.3795-69-5 METHYL-B-L-ARABINOPYRANOSIDE APPROX.
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:METHYL-B-L-ARABINOPYRANOSIDE APPROX.
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.3795-69-5 Methyl beta-L-arabinopyranoside
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 286949-39-1/Carbamic acid, [(1S)-1-(2-hydroxyethyl)-2-propenyl]-, 1,1-dimethylethyl ester
- 286946-77-8/5-BROMO-2-CHLORO-PYRIDIN-3-OL
- 286944-38-5/3,8-Diazabicyclo[3.2.1]octane,3-(3-pyridinyl)-(9CI)
- 286944-34-1/3,8-Diazabicyclo[3.2.1]octane,3-(3-pyridazinyl)-(9CI)
- 286944-33-0/2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinylmethyl)-,(1R,4R)-(9CI)
- 286944-31-8/2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1R,4R)-(9CI)
- 286943-95-1/2-Pyridinamine,5-(1R,4R)-2,5-diazabicyclo[2.2.1]hept-2-yl-(9CI)
- 286943-93-9/2,5-Diazabicyclo[2.2.1]heptane,2-(6-methyl-3-pyridinyl)-,(1R,4R)-(9CI)
- 286943-84-8/3-Pyridinol,5-(1R,4R)-2,5-diazabicyclo[2.2.1]hept-2-yl-(9CI)
- 3810-52-4/9(1H)-Phenanthrenone, 2,3,4,4a-tetrahydro-7-hydroxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS)-
- 286943-81-5/2,5-Diazabicyclo[2.2.1]heptane,2-(3-pyridinyl)-,(1R,4R)-(9CI)
- 286943-77-9/2,5-Diazabicyclo[2.2.1]heptane,2-(5-pyrimidinyl)-,(1R,4R)-(9CI)
- 286840-92-4/2-(2,6-DICHLOROPHENOXY)-3-(DIMETHYLAMINO)ACRYLALDEHYDE
- 3807-80-5/3,6-DINITRO-1,8-NAPHTHALENEDICARBOXYLICANHYDRIDE
- 286838-85-5/2,5-Piperazinedione,3-methyl-6-(2-methylpropylidene)-,(6Z)-(9CI)
- 3807-59-8/1-(4-ETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
- 286474-60-0/2-CHLORO-6-FLUORO-3-METHYLBENZAMIDE
- 3805-26-3/2,4-Thiazolidinedione,5-(1-methylethyl)-(9CI)
- 3804-52-2/N-(2-DIETHYLAMINOETHYL)-OLEAMIDE
- 3795-69-5/METHYL-B-L-ARABINOPYRANOSIDE APPROX.
- 3795-67-3/.alpha.-D-Galactofuranoside, methyl
- 3794-04-5/Ketone, cyclopropyl fluoromethyl (7CI,8CI)
- 286473-08-3/2-Propenal,3-(5-methyl-4-isoxazolyl)-,oxime,(1Z)-(9CI)
- 3792-04-9/N-(CHLOROACETYL)-2-(TRIFLUOROMETHYL)ANILINE
- 286473-06-1/2-Propenal,3-(5-methyl-4-isoxazolyl)-,oxime,(1E)-(9CI)
- 286473-04-9/2-Propenal,3-(3-methyl-4-isoxazolyl)-,oxime,(1E)-(9CI)
- 286472-81-9/4-Oxazolecarboxylic acid, 2-(4-chlorophenyl)-4,5-dihydro-4-methyl-5-oxo-, methyl ester
- 286472-39-7/Cyclohexane, 1-ethoxy-4-(1-methylethyl)-, trans- (9CI)
- 286472-33-1/Cyclohexane, 1-ethoxy-3-(1-methylethyl)-, (1R,3S)-rel- (9CI)
- 286472-27-3/Cyclohexane, 1-ethoxy-2-(1-methylethyl)-, (1R,2S)-rel- (9CI)