3,5-O-[(S)-Phenylmethylene]-, γ-lactone D-xylonic acid(131614-83-0)
- Name: 3,5-O-[(S)-Phenylmethylene]-, γ-lactone D-xylonic acid
- Synonyms:3,5-O-(S)-benzylidene-D-xylono-1,4-lactone;
- Molecular Formula:C12H12O5
- Molecular Weight:236.224
- CAS Registry Number:131614-83-0
- EINECS:
- Melting Point:205 - 207 °C
- Water Solubility:
CAS No.131614-83-0 3,5-O-[(S)-phenylmethylene]-, 纬-lactone D-Xylonic acid
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.131614-83-0 3,5-O-[(S)-Phenylmethylene]-, 纬-lactone D-xylonic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3,5-O-[(S)-Phenylmethylene]-, 纬-lactone D-xylonic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.131614-83-0 3,5-O-[(s)-phenylmethylene]-, 纬-lactone d-xylonic acid
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
CAS No.131614-83-0 3,5-O-[(S)-phenylMethylene]-,纬-lactoneD-Xylonicacid
Assay:97% Appearance:Contact us for details Package:According to the requirements of customer Storage:Store in a tightly closed container in a cool and dry place. Transportation:Door to door by Fedex/DHL or by air Application:Research & Development
Min. Order:1Milligram
Supplier:NewCan Biotech Limited [
China (Mainland)]

Other Product
- 1170856-93-5/Calcein tetraethyl ester
- 477908-53-5/Cy3 NHS Ester
- 943298-08-6/Sulfo-Cy7-acid
- 146368-11-8/3H-Indolium, 2-[5-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-, inner salt
- 146368-13-0/Sulfo-Cy3-acid
- 407581-83-3/1,4-dichloro 6-CarboxytetraMethylrhodaMine
- 198546-47-3/1,4-dichloro 5-CarboxytetraMethylrhodaMine
- 56296-18-5/11-Piperazinyldibenzo[b,e][1,4]diazepine
- 690665-11-3/5-Benzofuransulfonyl isothiocyanate, 2,3-dihydro-2,2,4,6,7-pentamethyl-
- 125174-01-8/Benzeneheptanoic acid, 4-nitro-z-oxo-
- 260264-93-5/GI 254023X
- 1318027-24-5/(3aR,4S,7R,7aS)-Hexahydro-4,7-methano-2H-isoindole-1,3-dione
- 1001056-83-2/3-Bromo-4,5-dichloropyridine
- 1311992-92-3/Ethyl 2-(3-bromoquinolin-6-yl)propanoate
- 1311992-94-5/2-(3-Bromoquinolin-6-yl) propanoic acid
- 1393353-34-8/Ethyl 2-(3-bromoquinolin-6-yl)acetate
- 538368-86-4/(3R,4S)-3,4-bis (benzoyloxy) dihydro-2(3H)- Furanone
- 293751-03-8/4-C-[[(Methylsulfonyl)oxy]Methyl]-3-O-(phenylMethyl)-1,2-diacetate 5-Methanesulfonate D-erythro- Pentofuranose
- 131550-06-6/2,4-anhydro-3,5-O-[(S)-phenylMethylene]- D-Lyxonic acid Methyl ester
- 131614-83-0/3,5-O-[(S)-Phenylmethylene]-, γ-lactone D-xylonic acid
- 125455-77-8/N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]- benzamide
- 179073-10-0/1-[(2R,6S)-6-(hydroxyMethyl)-2-Morpholinyl]-5-Methyl-2,4(1H,3H)-PyriMidinedione
- 109205-43-8/1-[(2R,6S)-6-(hydroxyMethyl)-2-Morpholinyl]-2,4(1H,3H)-PyriMidinedione
- 937031-52-2/2-(2-Amino-6-chloro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol
- 705967-79-9/2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol
- 937031-51-1/1,5-Anhydro-2-deoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-altritol
- 401906-98-7/2-(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylMethylene]-D-Altritol
- 705967-83-5/2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol
- 705967-67-5/1-[2,5-Anhydro-4-C-(hydroxymethyl)-.alpha.-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione
- 251647-51-5/5'-O-DMTr- 2'-O-(2-methoxyethyl)-uridine