threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1,1-(445480-33-1)
- Name: threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1,1-
- Synonyms:trans-4-[(tert-Butoxycarbonyl)amino]tetrahydro-2H-pyran-3-ol
- Molecular Formula:C10H19 N O4
- Molecular Weight:217.265
- CAS Registry Number:445480-33-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.445480-33-1 tert-butyl N-[trans-3-hydroxytetrahydropyran-4-yl]carbamate;445480-33-1
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 ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [ China (Mainland)]
Premium
SupplierTel:86-571-89925085
Address:Watts Cosine.No.166.Xiangmao Road.
- Contact Suppliers
Other Product
- 446061-20-7/2-Pyridinamine,5-methyl-N-2-propenyl-(9CI)
- 446061-18-3/2-Pyridinamine,4-methyl-N-2-propenyl-(9CI)
- 446061-14-9/1H-Imidazol-2-amine,4,5-dihydro-1-methyl-N-2-propenyl-(9CI)
- 446061-13-8/1H-Imidazol-2-amine,4,5-dihydro-N-2-propenyl-(9CI)
- 446053-75-4/4H-Pyrazole-3-carboxamide,N-(2-hydroxyethyl)-(9CI)
- 446044-45-7/(1S,2S)-2-(ANTHRACENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID
- 446044-44-6/(1R,2R)-2-(ANTHRACENE-2,3-DICARBOXIMIDO)CYCLOHEXANECARBOXYLIC ACID
- 446030-37-1/Benzenamine, 2,6-diethyl-N-(1-methylpropylidene)-, [N(E)]- (9CI)
- 446027-96-9/2-Piperidinone, 3,4-dihydroxy-1-methyl-4-(4-pyridinyl)- (9CI)
- 445496-31-1/Isoxazolo[5,4-b]pyridine-5-carbonyl chloride, 3-methyl- (9CI)
- 445492-63-7/Methyl 3-(4-hydroxymethylphenyl)benzoate
- 445492-11-5/2-Propynoicacid,3-(5-ethoxy-3-pyridinyl)-,ethylester(9CI)
- 445491-71-4/3-Bromo-5-(methylsulphonyl)pyridine 98%
- 445491-09-8/(3 5-DIFLUOROPHENYLETHYNYL)TRIMETHYLSIL&
- 445489-29-2/2H-Pyrrol-2-one, 1,5-dihydro-5-hydroxy-4-methyl-1-(2-propenyl)- (9CI)
- 445484-00-4/Carbamic acid, [(3S,4S)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, 1,1-
- 445483-72-7/ETHYL 3-(4-FORMYLPHENYL)PROPANOATE
- 445481-74-3/2,4(1H,3H)-Pyrimidinedione, 6-(methylamino)-5-nitroso-1-propyl- (9CI)
- 445481-71-0/2,4(1H,3H)-Pyrimidinedione, 1-methyl-6-[(1-methylethyl)amino]-5-nitroso- (9CI)
- 445480-33-1/threo-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1,1-
- 445479-01-6/Carbamic acid, [(1S,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
- 445477-12-3/2H-1-Benzopyran-2-one, 7-amino-8-(chloroacetyl)-4-methyl- (9CI)
- 445473-58-5/1-Butyl-3-methylimidazolium octylsulfate
- 445471-21-6/1H-1,2,3-Triazole-1-acetamide,4-acetyl-5-methyl-(9CI)
- 445467-61-8/R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-5,5'-BI-1,4-BENZODIOXIN
- 445465-80-5/2(1H)-Pyridinone,4-ethoxy-3,5,6-trifluoro-,hydrazone(9CI)
- 445458-19-5/4-Pyridazinecarboxamide,3-acetyl-6-methyl-(9CI)
- 445441-94-1/4H-Pyrrolo[3,2,1-ij]quinoline,5,6-dihydro-8-methoxy-(9CI)
- 445434-19-5/7-Oxabicyclo[4.1.0]heptane, 3-(1-propenyl)- (9CI)
- 445432-37-1/Carbamic acid, (6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)