Benzenesulphonyl+fluoride
Catalog Number:
(100285-670)
Supplier:
Indofine Chemical Company
Description:
Fluoro Organics 368-43-4 5gm 160.17 Room temperature. 99%.
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Catalog Number:
(77622-626)
Supplier:
AMBEED, INC
Description:
4-(Bromomethyl)benzenesulfonyl fluoride ≥95%
Catalog Number:
(77619-790)
Supplier:
AMBEED, INC
Description:
4-Chloro-benzenesulfonyl fluoride ≥95%
Supplier:
THERMO FISHER SCIENTIFIC CHEMICALS
Description:
AEBSF hydrochloride (4-(2-Aminoethyl)benzenesulfonylfluoride hydrochloride) 98%
Supplier:
Matrix Scientific
Description:
MF=C8H11Clfno2S MW=239.70 Cas=30827-99-7 MDL=MFCD00132962 ,1G
Supplier:
Thermo Scientific Chemicals
Description:
A covalent binding serine protease inhibitor
Supplier:
APOLLO SCIENTIFIC
Description:
An irreversible serine protease inhibitor with high water solubility.
Catalog Number:
(82022-390)
Supplier:
G-Biosciences
Description:
4-(2-Aminoethyl)-benzenesulfonyl-fluoride,hydrochloride, Ultra-Pure Individual Protease Inhibitors. Inhibitor of serine proteases (trypsin, chymotrypsin, plasmin, plasma kallikrein, and thrombin).
Catalog Number:
(PI78431)
Supplier:
Invitrogen
Description:
AEBSF Protease Inhibitor irreversably inhibits serine proteases.
Supplier:
MP Biomedicals
Description:
AEBSF hydrochloride is a covalent binding serine protease inhibitor, belongs to the family of irreversible sulphonyl fluoride inhibitors that block trypsin and chymotrypsin-type enzymes.
Supplier:
AMBEED, INC
Description:
AEBSF hydrochloride (4-(2-Aminoethyl)benzenesulfonylfluoride hydrochloride) 98%
Supplier:
TCI America
Description:
[for Biochemical Research]
CAS Number: 30827-99-7 MDL Number: MFCD00132962 Molecular Formula: C8H10FNO2S Molecular Weight: 239.69 Purity/Analysis Method: >99.0% (HPLC) Form: Crystal Melting point (°C): 183 Storage Temperature: <0°C
Supplier:
MilliporeSigma
Description:
Specific, irreversible inhibitor of serine proteases.
Supplier:
Adipogen
Description:
Water soluble, irreversible serine protease (chymotrypsin, kallikrein, plasmin, thrombin and trypsin) inhibitor. Stable, non-toxic alternative to PMSF. Potent, selective inhibitor of Site-1-protease (S1P). Used to characterize the downstream result of SREBP inhibition and its influence on cholesterol regulation by selectively inhibiting S1P. NAD(P)H oxidase inhibitor. Inhibits activation of TGFbeta and activates JNK and p38 MAP kinases. beta-Secretase inhibitor. Shown to inhibit beta-amyloid peptide production and enhance APP (amyloid precursor protein) secretion in several cell lines at millimolar concentrations.
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