Products 1837-91-8

CAS 1837-91-8 appears in our catalog under these names: 1,2,3,4,5,6-Hexabromocyclohexane, 95%, 1,2,3,4,5,6–Hexabromocyclohexane, Benzene hexabromide, ≥98%, ≥98%, Benzene hexabromide, 98.0%, 1,2,3,4,5,6-Hexabromocyclohexane, ≥98%. Offered by: Combi-blocks, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 1g, 5g, 10mM (in 1ml dmso), 50mg, 25mg, 10 mg, 10mM/1mL, 50 mg.

1,2,3,4,5,6-Hexabromocyclohexane, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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1,2,3,4,5,6–Hexabromocyclohexane
GLPBio
  • size: 10mM (in 1ml dmso), 50mg
  • Variants: 2
from 573.64
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Benzene hexabromide, ≥98%, ≥98%
Chemat
  • size: 25mg
  • Variants: 1
from 299.60
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Benzene hexabromide, 98.0%
MedChemExpress
  • size: 10 mg, 10mM/1mL, 50 mg, 5 mg
  • Variants: 6
from 287.18
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1,2,3,4,5,6-Hexabromocyclohexane, ≥98%
Fluorochem
  • size: 25mg
  • Variants: 1
from 487.35
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Structural formula: {0} (CAS {1})

1,2,3,4,5,6-hexabromocyclohexane is a bromohydrocarbon that is cyclohexane in which the hydrogen at positions 1,2,3,4,5 and 6 have been replaced by bromo groups. It is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It has a role as an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. It is a bromohydrocarbon and a bromoalkane. It derives from a hydride of a cyclohexane.

Source: ChEBI

Identity
Molecular formulaC6H6Br6
Molecular weight557.5 g/mol
IUPAC name1,2,3,4,5,6-hexabromocyclohexane
InChIKeyQFQZKISCBJKVHI-UHFFFAOYSA-N
SMILESC1(C(C(C(C(C1Br)Br)Br)Br)Br)Br

Computed by PubChem (NCBI)

Synonyms: 1,2,3,4,5,6-Hexabromocyclohexane, Cyclohexane, 1,2,3,4,5,6-hexabromo-, Benzene hexabromide, Hexabromocyclohexane, 1,2,3,4,5,6-Hexabromocyclohexane;NSC7908, C6H6Br6, orb1704779, s5902, Cyclohexane,2,3,4,5,6-hexabromo-, 1,2,3,4,5,6-Hexabromocyclohexane #