
Enzimi inibitori
Trovati 123 prodotti di "Enzimi inibitori"
Retorphan
CAS:Prodotto controllatoApplications Retorphan is a powerful and selective inhibitors of neprilysin and is being developed as a therapeutic agent. Retorphan behave as the prodrug of the enantiomers of Thiorphan (T369500).
References Monteil, T., et al.: Mini. Rev. Med. Chem., 2, 209 (2002); Roques, B.P., et al.: Nature, 288, 286 (1980); Tiraboschi, G., et al.: Protein Engineering, 12, 2, 141 (1999)Formula:C21H23NO4SColore e forma:NeatPeso molecolare:385.48(1R,2R)-2-Fluorocyclopentanamine Hydrochloride
CAS:Prodotto controllatoApplications A cyclopentanamine used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors.
Formula:C5H11ClFNColore e forma:NeatPeso molecolare:139.61-Deoxy-L-altronojirimycin Hydrochloride
CAS:Prodotto controllatoStability Hygroscopic
Applications α-Glycosidase inhibitor.
References Jefferies, I., et al.: Bioorg. Med. Chem. Lett., 7, 1171 (1997), Hassan, A., et al.: Carbohydr. Res., 339, 1565 (2004),Formula:C6H13NO4·ClHPurezza:>90%Colore e forma:NeatPeso molecolare:199.634-Fluorobenzoic Acid-d4
CAS:Prodotto controllatoApplications 4-Fluorobenzoic Acid-d4 is used as a reagent in the synthesis of Flurofamide-d4 (F596687); the isotope labelled analog of Fluorofamide (F596685) which is a compound that acts as a urease inhibitor, useful in the treatment of gastritis and irregular urease activity in the urinary tract.
References Loes, A. et al.: Lett. App. Microbiol., 58, 31 (2014); Ohta, T.et al.: Biochem. Biophys, Res. Comm., 285, 728 (2001)Formula:C7HD4FO2Colore e forma:NeatPeso molecolare:144.14tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate
CAS:Prodotto controllatoFormula:C17H30BNO4Colore e forma:NeatPeso molecolare:323.24n-Pentyl-d11 chloroformate
CAS:Prodotto controllatoApplications n-Pentyl-d11 chloroformate is labelled n-Pentyl chloroformate which can be used to synthesize 1,3-disubstituted ureas as potent inhibitors of the soluble epoxide hydrolase.
References Kim, I., et al.: J. Med. Chem., 47, 2110 (2004); Hammock, B., et al.: PCT Int. Appl. (2006), WO 2006045119 A2 20060427.Formula:C6D11ClO2Colore e forma:NeatPeso molecolare:161.674-Pyridin-2,3,5,6-d4-ol-d
CAS:Prodotto controllatoApplications 4-Pyridin-2,3,5,6-d4-ol-d is one of the azepanone derivatives studies as CGRP receptor antagonists.
References Liu, J.: PCT Int. Appl. (2010), WO 2010108103 A1 20100923.Formula:C5D5NOColore e forma:NeatPeso molecolare:100.13n-Propyl-2,2,3,3,3-d5-amine Hydrochloride
CAS:Prodotto controllatoApplications n-Propyl-2,2,3,3,3-d5-amine Hydrochloride is the hydrochloride salt of 1-Propyl-d5-amine (P833702); the isotope labelled analog of 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors.
References Goto, T. et al.: Bioorg. Med. Chem., 21, 7025 (2013); Lee, C. et al.: Bioorg. Med. Chem. 21, 7125, (2013)Formula:C3H5D5ClNColore e forma:NeatPeso molecolare:100.6tert-Butyl 4-Bromo-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate
CAS:Prodotto controllatoFormula:C18H17BrN2O3Colore e forma:NeatPeso molecolare:389.24GW4869 TFA Salt (~90%, ~10% inorganics)
CAS:Prodotto controllatoApplications GW4869 is a selective inhibitor of N-SMase.
References Lallemand, T., et al.: Arterioscler. Thromb. Vasc. Biol., 38, 1479 (2018); Figuera-Losada, M., et al.: PLoS One, 10, 0124481 (2015)Formula:C30H28N6O2·xC2HF3O2Colore e forma:NeatPeso molecolare:504.58 + x(114.02)N-Fmoc-glycine-d2
CAS:Prodotto controllatoApplications Isotope labelled N-Fmoc-glycine is an N-Fmoc-protected form of Glycine (G615990). Glycine is a nonessential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective against oxidant damage in the kidney.
References Eulenberg, V., et al.: Trend. Biochem. Sci., 30, 325 (2005); Gundersen, R., et al.: Acta Anaesth. Scand., 49, 1108 (2005); Lockart, R. & Eagle, H.: Science, 129, 252 (1959); Sogabe, K., et al.: Kidn. Int., 50, 845 (1996)Formula:C17H13D2NO4Colore e forma:NeatPeso molecolare:299.32Ethyl Palmitate-d31
CAS:Prodotto controllatoApplications A labelled fatty acid found in Amaranth oil; it shows inhibitory activity.
References Fidler, N., et al.: J. Lipid Res., 41, 1376 (2000), Yang, T., et al.: Food Chem., 80, 473 (2003), Gamel, T., et al.: J. Food Lipids, 14, 323 (2007),Formula:C18H5D31O2Colore e forma:NeatPeso molecolare:315.671-Propyl-d5-amine
CAS:Prodotto controllatoApplications 1-Propyl-d5-amine is labelled 1-Propylamine (P833700) which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. It is also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C3H4D5NColore e forma:NeatPeso molecolare:64.14(3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt
CAS:Prodotto controllatoStability Hygroscopic
Applications (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent.
References Suzukim M., et al.: Bioorg. Med. Chem., 9, 2977 (1999); Yen, H., et al.: J. Clin. Invest., 98, 1253 (1996); Zou, Y., et al.: J. Biol. Chem., 274, 9760 (1999); Sun, X., et al.: Cancer Res., et al.: 61, 3382 (2001); Ladas, E.J., et al.: Clin. Oncol., 22, 517 (2004);Formula:C25H24NNaO4Colore e forma:NeatPeso molecolare:425.45rac-1,2-Dioctanoyl-3-Chloropropanediol
CAS:Prodotto controllatoStability Moisture Sensitive
Applications rac-1,2-Dioctanoyl-3-Chloropropanediol was studied for its ability to act as an inhibitor of protein kinase C.
References Briggs, Josie C., et al.: Carbohydrate Res., 234, 23-35 (1992)Formula:C19H35ClO4Colore e forma:NeatPeso molecolare:362.93N-(n-Butyl)phosphoric Triamide
CAS:Applications N-Alkyl phosphoric triamide useful as urease inhibitors.
Formula:C4H14N3OPColore e forma:White SolidPeso molecolare:151.153-Amino-N-(Tertbutylbenzenesulfonamide
CAS:Prodotto controllatoApplications 3-Amino-N-(Tert-Butyl)Benzenesulfonamide (cas# 608523-94-0) is a useful research chemical.
Formula:C10H16N2O2SColore e forma:NeatPeso molecolare:228.31(E)-a-Hydroxy Tamoxifen
CAS:Prodotto controllatoApplications A metabolite of the chemotherapeutic drug Tamoxifen (T006000). Exhibits a more potent estrogen agonist/antagonist activity than the parent drug. Also active as an intramembranous inhibitor of lipid peroxidation.
References Kupfer, D., et al.: Cancer Res., 54, 3140 (1994), Custodio, J.B.A., et al.: Biochem. Pharmacol., 47, 1989 (1994),Formula:C26H29NO2Colore e forma:NeatPeso molecolare:387.51Valtrate
CAS:Prodotto controllatoApplications Valtrate is a Rev-transport inhibitor with anti-HIV activity from Valerianae Radix.
References Murakami, N., et al.: Bioorg. Med. Chem. Lett., 12, 2807 (2002); Watanabe, K., et al.: Drug Discoveries Ther., 5, 26 92011)Formula:C22H30O8Colore e forma:Light Brown To Dark YellowPeso molecolare:422.47A 83-01
CAS:Prodotto controllatoStability Moisture Sensitive
Applications A 83-01 is a selective inhibitor of TGF-β type I receptor. A 83-01 treatment increases tumor permeability.
References Minowa, T. et al.: British. J. Canc., 101, 1884 (2009)Formula:C25H19N5SColore e forma:Off-WhitePeso molecolare:421.52
