Name: Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
CAS: 23202-81-5
Molecular Formula: C9H16O4
Molecular Weight: 188.22
23202-81-5 - Names and Identifiers
23202-81-5 - Physico-chemical Properties
| Molecular Formula | C9H16O4 |
| Molar Mass | 188.22 |
| Density | 1.11±0.1 g/cm3(Predicted) |
| Boling Point | 225.6±40.0 °C(Predicted) |
| Physical and Chemical Properties | Sealed in dry,2-8°C |
Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside suppliers
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CAS ： 23202-81-5
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CAS ： 23202-81-5
Tel： 18662510535
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844648-22-2
630421-49-7
252964-68-4
922727-92-2
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35205-54-0
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6148-34-1
61160-18-7
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5,7-difluorochroMan-4-one
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone
4-(4-fluoro-phenyl)-3-oxo-butyric acid ethyl ester
(3α,5β,6α)-6-ethyl-3-hydroxy-7-oxo-cholan-24-oic acid (BTC-B1)
Acetamide, N-(5-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-
2-Benzofurancarboxylic acid, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, ethyl ester
Fmoc Aeg-O-Ally HCl
5-Chloro-2-methylanisole
2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate
2-Amino-(5,6-diethyl)-indane
630421-49-7
252964-68-4
922727-92-2
94749-73-2
35205-54-0
97664-55-6
163923-18-0
6148-34-1
61160-18-7
601487-87-0
1421314-64-8
221121-37-5
915038-26-5
601487-88-1
163521-11-7
406683-69-0
40794-04-5
1422956-31-7
312753-70-1
5,7-difluorochroMan-4-one
(1R,2S) 1-AMINO-N-(CYCLOPROPYLSULFONYL)-2-ETHENYL-CYCLOPROPANECARBOXAMIDE HCL
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one
(1R,2R,4R)-2-(hex-5-enyl-methyl-carbamoyl)-4-hydroxy-cyclopentanecarboxylic acid
4-[(6-Bromohexyl)-Oxy] Butyl]-Benzene
Phenoxy Isopropyl Amine
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine
N-Benzyl-6-(4-Phenylbutoxy)Hexan-1-Amine Hydrochloride
Methyl 2,5-Dimethylfuran-3-Carboxylate
3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-Acetamide
5-bromo-2-methyl-3-benzyloxy-4-pyridinone
4-(4-fluoro-phenyl)-3-oxo-butyric acid ethyl ester
(3α,5β,6α)-6-ethyl-3-hydroxy-7-oxo-cholan-24-oic acid (BTC-B1)
Acetamide, N-(5-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-
2-Benzofurancarboxylic acid, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-, ethyl ester
Fmoc Aeg-O-Ally HCl
5-Chloro-2-methylanisole
2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate
2-Amino-(5,6-diethyl)-indane