p-Nitro-o-chlorophenyl 2-Azido-2-deoxy-beta-D-galactopyranoside
Product Specifications
Hazard Statement
No Data Available
Smiles
OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)[N+](=O)[O-])[C@H](N=[N+]=[N-])[C@@H](O)[C@H]1O
Molecular Formula
C12 H13 Cl N4 O7
Molecular Weight
360.707
InChI
InChI=1S/C12H13ClN4O7/c13-6-3-5(17(21)22)1-2-7(6)23-12-9(15-16-14)11(20)10(19)8(4-18)24-12/h1-3,8-12,18-20H,4H2/t8-,9-,10+,11-,12-/m1/s1
Additionnal Information
IUPAC name: (2R,3R,4R,5R,6S)-5-azido-6-(2-chloro-4-nitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol
Shipping Conditions
Room Temperature
Curated Selection
Explore Other Products
Discover premium biology products from our extensive collection of 20M+ items
MBS1477258-01 0.02 mg (E-Coli)
Recombinant Pongo abelii C-C motif chemokine 2 (CCL2)
Ask
View Details MBS1477258-02 0.1 mg (E-Coli)
Recombinant Pongo abelii C-C motif chemokine 2 (CCL2)
Ask
View Details MBS1477258-03 0.02 mg (Yeast)
Recombinant Pongo abelii C-C motif chemokine 2 (CCL2)
Ask
View Details