Products 883973-99-7

CAS 883973-99-7 appears in our catalog under these names: FBPase-1 inhibitor-1, 99%, 99%, FBPase-1 inhibitor-1 99%, FBPase-1 Inhibitor, FBPase-1 inhibitor-1/ 99.91% (existing batch purity), Fructose 1,6–bisphosphatase–1 Inhibitor. Offered by: Chemat, Ambeed, TRC, TargetMol, GLPBio. Available pack sizes: 100mg, 50mg, 250mg, 1g, 5mg, 10mg, 25mg, 10 mg.

FBPase-1 inhibitor-1, 99%, 99%
Chemat
  • size: 100mg
  • Variants: 1
from 592.40
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FBPase-1 inhibitor-1 99%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 515.00
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FBPase-1 Inhibitor
TRC
  • size: 100mg
  • Variants: 1
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FBPase-1 inhibitor-1/ 99.91% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 525.34
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Fructose 1,6–bisphosphatase–1 Inhibitor
GLPBio
  • size: 10mg, 5mg, 50mg
  • Variants: 3
from 700.01
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FBPase-1 inhibitor-1, 99.10%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 50 mg, 100 mg
  • Variants: 6
from 435.79
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2,5-Dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide, ≥97%
Fluorochem
  • size: 100mg
  • Variants: 1
from 1112.13
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Structural formula: {0} (CAS {1})

2,5-dichloro-N-(5-chloro-1,3-benzoxazol-2-yl)benzenesulfonamide (CAS 883973-99-7) is a chemical compound with the molecular formula C13H7Cl3N2O3S and a molecular weight of 377.6 g/mol. IUPAC name: 2,5-dichloro-N-(5-chloro-1,3-benzoxazol-2-yl)benzenesulfonamide. InChIKey: JCXZHFCBNFFHRC-UHFFFAOYSA-N.

Identity
Molecular formulaC13H7Cl3N2O3S
Molecular weight377.6 g/mol
IUPAC name2,5-dichloro-N-(5-chloro-1,3-benzoxazol-2-yl)benzenesulfonamide
InChIKeyJCXZHFCBNFFHRC-UHFFFAOYSA-N
SMILESC1=CC2=C(C=C1Cl)N=C(O2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Computed by PubChem (NCBI)

Synonyms: 2,5-dichloro-n-(5-chloro-1,3-benzoxazol-2-yl)benzene-1-sulfonamide, FBPase-1 Inhibitor, FBPase-1 inhibitor-1, 2,5-dichloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide, Fructose 1,6-bisphosphatase-1 Inhibitor, Benzenesulfonamide, 2,5-dichloro-N-(5-chloro-2-benzoxazolyl)-, fructose-1, 2fhy, C13H7Cl3N2O3S, FBPase-1 inhibitor compound 1