AA12775
113890-34-9 | α-L-erythro-Pentopyranose, 2-deoxy-
Manufacturer: A2B Chem
CAS Number: 113890-34-9
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Catalog Number
AA12775
Chemical Name
α-L-erythro-Pentopyranose, 2-deoxy-
Cas Number
113890-34-9
Molecular Formula
C5H10O4
Molecular Weight
134.1305
Mdl Number
MFCD08705377
Smiles
O[C@@H]1OC[C@@H]([C@@H](C1)O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,4R,5S)-tetrahydro-2H-pyran-2,4,5-triol | ChemScene | -- |
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Catalog Number: AA12775
Chemical Name: α-L-erythro-Pentopyranose, 2-deoxy-
Cas Number: 113890-34-9
Molecular Formula: C5H10O4
Molecular Weight: 134.1305
Mdl Number: MFCD08705377
Smiles: O[C@@H]1OC[C@@H]([C@@H](C1)O)O
Catalog Number:
AA12775
Chemical Name:
α-L-erythro-Pentopyranose, 2-deoxy-
Cas Number:
113890-34-9
Molecular Formula:
C5H10O4
Molecular Weight:
134.1305
Mdl Number:
MFCD08705377
Smiles:
O[C@@H]1OC[C@@H]([C@@H](C1)O)O
Catalog Number: AA12778
Chemical Name: 1-Bromo-2,3,4-tri-o-acetyl-d-arabinopyranose
Cas Number: 113889-50-2
Molecular Formula: C11H21BrO10
Molecular Weight: 393.1824
Mdl Number: MFCD00190695
Smiles: O[C@@H]1COC([C@H]([C@@H]1O)O)Br.CC(=O)O.CC(=O)O.CC(=O)O
Catalog Number:
AA12778
Chemical Name:
1-Bromo-2,3,4-tri-o-acetyl-d-arabinopyranose
Cas Number:
113889-50-2
Molecular Formula:
C11H21BrO10
Molecular Weight:
393.1824
Mdl Number:
MFCD00190695
Smiles:
O[C@@H]1COC([C@H]([C@@H]1O)O)Br.CC(=O)O.CC(=O)O.CC(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(c1ccccc1Br)N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(c1ccccc1Br)N
Catalog Number: AA12793
Chemical Name: Methyl 3-amino-5-nitrothiophene-2-carboxylate
Cas Number: 113899-36-8
Molecular Formula: C6H6N2O4S
Molecular Weight: 202.1878
Mdl Number: MFCD04110197
Smiles: COC(=O)c1sc(cc1N)[N+](=O)[O-]
Catalog Number:
AA12793
Chemical Name:
Methyl 3-amino-5-nitrothiophene-2-carboxylate
Cas Number:
113899-36-8
Molecular Formula:
C6H6N2O4S
Molecular Weight:
202.1878
Mdl Number:
MFCD04110197
Smiles:
COC(=O)c1sc(cc1N)[N+](=O)[O-]