Products 4506-66-5

CAS 4506-66-5 appears in our catalog under these names: FAK Inhibitor 14, FAK Inhibitor 14, Y15/ 98%, Y15 95%, 1,2,4,5-BENZENETETRAMINE TETRAHYDRO- &. Offered by: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 1g, 500mg, 5g, 10mg, 10mM (in 1ml water), 50mg, 25mg, 100mg.

FAK Inhibitor 14
TRC, Biosynth
  • size: 1g, 500mg, 5g, 0,1g
  • Variants: 6
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FAK Inhibitor 14
GLPBio
  • size: 10mg, 10mM (in 1ml water), 50mg
  • Variants: 3
from 587.68
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Y15/ 98%
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 465.53
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Y15 95%
Ambeed
  • size: 1mg, 10mg, 50mg, 250mg
  • Variants: 8
from 175.69
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1,2,4,5-BENZENETETRAMINE TETRAHYDRO- &
Sigma-Aldrich
  • size: 1G, 5G
  • Variants: 2
from 515.00
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1,2,4,5-Benzenetetramine tetrahydrochloride, 95%, 95%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 4
from 78.80
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Y15, 99.44%
MedChemExpress
  • size: 500 mg, 5 mg, 100 mg, 25 mg
  • Variants: 6
from 287.18
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Benzene-1,2,4,5-tetraamine tetrahydrochloride, 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 7
from 107.27
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Structural formula: {0} (CAS {1})

Benzene-1,2,4,5-tetramine;tetrahydrochloride (CAS 4506-66-5) is a chemical compound with the molecular formula C6H14Cl4N4 and a molecular weight of 284.0 g/mol. IUPAC name: benzene-1,2,4,5-tetramine;tetrahydrochloride. InChIKey: BZDGCIJWPWHAOF-UHFFFAOYSA-N.

Identity
Molecular formulaC6H14Cl4N4
Molecular weight284.0 g/mol
IUPAC namebenzene-1,2,4,5-tetramine;tetrahydrochloride
InChIKeyBZDGCIJWPWHAOF-UHFFFAOYSA-N
SMILESC1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: 1,2,4,5-Benzenetetraamine tetrahydrochloride, 1,2,4,5-Benzenetetramine tetrahydrochloride, FAK Inhibitor 14, Benzene-1,2,4,5-tetraamine tetrahydrochloride, Benzene-1,2,4,5-tetramine 4HCl, 1,2,4,5-Tetraaminobenzene tetrahydrochloride, Benzene-1,2,4,5-tetrayltetraamine tetrahydrochloride, benzene-1,2,4,5-tetramine;tetrahydrochloride, 1,2,4,5-Benzenetetramine, tetrahydrochloride, C6H14Cl4N4