Methyl 2,3,5-tri-O-acetylpentofuranoside(110415-63-9)
- Name: Methyl 2,3,5-tri-O-acetylpentofuranoside
- Synonyms:Methyl 2,3,5-tri-O-acetylpentofuranoside
- Molecular Formula:C12H18 O8
- Molecular Weight:290.27
- CAS Registry Number:110415-63-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 110452-77-2/FORSKOLIN, 6BETA-[BETA'-(PIPERIDINO)PROPIONYL]-, HYDROCHLORIDE
- 110452-74-9/FORSKOLIN, 7BETA-DEACETYL-7BETA-[GAMMA-(MORPHOLINO) BUTYRYL]-, HYDROCHLORIDE
- 110452-58-9/L-Proline, 5-(1-methylethyl)-, trans- (9CI)
- 110452-55-6/L-Proline, 5-(1-methylethyl)-, cis- (9CI)
- 110452-53-4/D-Proline, 5-(1-methylethyl)-, cis- (9CI)
- 110452-52-3/D-Proline, 5-(1-methylethyl)-, (5S)-rel- (9CI)
- 110448-35-6/5-Iodonaphthalene-1-sulfonylchloride
- 110429-43-1/4-Pyrimidinemethanol, 2-amino-6-methyl- (9CI)
- 110422-95-2/Naphth[2,3-d]imidazole, 2-amino-5,6,7,8-tetrahydro- (6CI)
- 110415-63-9/Methyl 2,3,5-tri-O-acetylpentofuranoside
- 110402-27-2/3-Pyridinethiol,2-amino-4-methyl-(9CI)
- 110402-20-5/3-Pyridinethiol,2-amino-(9CI)
- 110387-63-8/MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE), TRIS(N-ACETYL-D-GLUCOSAMINYL)
- 110369-52-3/22(S),23(S)-HOMOBRASSINOLIDE
- 110358-26-4/1-Piperazinepropanol,-alpha-,4-dimethyl-(6CI)
- 110358-10-6/1-Piperazinepropanol,-bta-,4-dimethyl-(6CI)
- 110358-00-4/Uracil, 1,3-dimethyl-5-N-methylacetamido-6-methylamino- (6CI)
- 110458-44-1/2-methoxy-1-[4-(oxiranylmethoxy)phenyl]ethanone
- 110460-00-9/Acetamide, N-methyl-N-(2-methyl-6-benzothiazolyl)- (9CI)
- 110460-11-2/2-[2-(METHYLAMINO)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT
- 110466-33-6/3H-Pyrrole,2,3,3,5-tetramethyl-(9CI)
- 110466-34-7/2H-Pyrrole,3,4-dihydro-3,3,5-trimethyl-2-methylene-(9CI)
- 110466-35-8/2H-Pyrrole,3,4-dihydro-4,4,5-trimethyl-2-methylene-(9CI)
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- 110469-60-8/3-Cyclohexen-1-ol,6-(1-piperazinyl)-(9CI)
- 110356-08-6/2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE
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- 110374-72-6/2-Pyrrolidinecarboxamide,N-hydroxy-N-methyl-,(S)-(9CI)