Enteropeptidase

cas: 9014-74-8 — see every product listed under this CAS number, including other names

Enteropeptidase (CAS 9014-74-8) is a chemical reagent available from Chemat. Available pack sizes: 250U, 100U, 500U, 1000U. Offered by: Biosynth.

brandBiosynth
catalog numberJAA01474-250U
cas9014-74-8
size250U
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 250U price on request
Biosynth 100U price on request
Biosynth 500U price on request
Biosynth 1000U price on request

properties

categoryEnzymes
sub-category 1Hydrolases
purityNo data
delivery time2-3 weeks
Structural formula: {0} (CAS {1})

Bis(5-benzyl-8,8-dimethylnon-6-ene-1-sulfonic acid);5-[2-(4-tert-butylphenyl)ethenyl]-7-methyloctane-1-sulfonic acid;8,8-dimethyl-5-phenylnon-6-ene-1-sulfonic acid;bis(5-[(4-fluorophenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid);bis(5-[(4-methoxyphenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid) (CAS 9014-74-8) is a chemical compound with the molecular formula C148H230F2O26S8 and a molecular weight of 2719.9 g/mol. IUPAC name: bis(5-benzyl-8,8-dimethylnon-6-ene-1-sulfonic acid);5-[2-(4-tert-butylphenyl)ethenyl]-7-methyloctane-1-sulfonic acid;8,8-dimethyl-5-phenylnon-6-ene-1-sulfonic acid;bis(5-[(4-fluorophenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid);bis(5-[(4-methoxyphenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid). InChIKey: VRASXGTWKFQRNS-UHFFFAOYSA-N.

Identity
Molecular formulaC148H230F2O26S8
Molecular weight2719.9 g/mol
IUPAC namebis(5-benzyl-8,8-dimethylnon-6-ene-1-sulfonic acid);5-[2-(4-tert-butylphenyl)ethenyl]-7-methyloctane-1-sulfonic acid;8,8-dimethyl-5-phenylnon-6-ene-1-sulfonic acid;bis(5-[(4-fluorophenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid);bis(5-[(4-methoxyphenyl)methyl]-8,8-dimethylnon-6-ene-1-sulfonic acid)
InChIKeyVRASXGTWKFQRNS-UHFFFAOYSA-N
SMILESCC(C)CC(CCCCS(=O)(=O)O)C=CC1=CC=C(C=C1)C(C)(C)C.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=CC=C1.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=C(C=C1)OC.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=C(C=C1)OC.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=C(C=C1)F.CC(C)(C)C=CC(CCCCS(=O)(=O)O)CC1=CC=C(C=C1)F.CC(C)(C)C=CC(CCCCS(=O)(=O)O)C1=CC=CC=C1

Computed by PubChem (NCBI)

Also listed as