Natural Protease Suppliers USA
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Product | Description | |
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1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
3- (Benzyl oxycarbonyl amino) propionalde hyde Quick inquiry Where to buy Suppliers range | 3- (Benzyl oxycarbonyl amino) propionalde hyde is used as a reagent in the synthesis of Tuberactinomycin N, a peptide antibiotic that is used as an anti-tuberculotic drug. 3- (Benzyl oxycarbonyl amino) propionalde hyde is also used as a reagent to prepare L-epicapreomycidine, a guanidino amino acid that is naturally found in hydrolyzates of protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 65564-05-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. | Worldwide |
4-O-Benzyl-D-galactal Quick inquiry Where to buy Suppliers range | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
Antibiotic L-696,474 (18-Dehydroxycytochalasin H) Quick inquiry Where to buy Suppliers range | Natural cytochalasin derivative. Antiviral. Inhibitor of HIV-1 protease. Antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 141994-72-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
AZ 3451 Quick inquiry Where to buy Suppliers range | AZ3451 is a potent and selective allosteric antagonist of protease-activated receptor 2 (PAR2) with IC50 of 23 nM. AZ3451 was found to bind to a remote allosteric site outside the helical bundle that is different from the site previously found on PAR1. The interaction of AZ3451 with PAR2 is predominately hydrophobic in nature. AZ3451 binds to a remote allosteric site outside the helical bundle, which prevents structural rearrangements required for receptor activation and signaling. Synonyms: 2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide; AZ-3451; AZ3451. Grades: ≥98%. CAS No. 2100284-59-9. Molecular formula: C30H27BrN4O3. Mole weight: 571.46. | |
Bacterial Protease, Liquid, 100 mL Quick inquiry Where to buy Suppliers range | Liquid. Converts protein to amino acid. 100 mL per bottle. Commercial grade enzyme. May be stored at 5° C for up to 1 year without appreciable loss of activity. Comes with safety data sheet (SDS) and Nature's Catalyst Booklet. Product ID: 202390. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Dihydroeponemycin Quick inquiry Where to buy Suppliers range | Dihydroeponemycin is a natural, irreversible inhibitor of proteasomal degradation of proteins that acts by binding the IFN-γ-inducible proteins LMP2 and LMP7, as well as the constitutive proteasome subunit X. It does not inhibit calpain or trypsin and has minor effects on cathepsin B and chymotrypsin at higher concentrations. It is cell-permeable and induces apoptosis in bovine aortic endothelial cells. Grades: ≥98%. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.5. | |
Epoxomicin Quick inquiry Where to buy Suppliers range | Epoxomicin is a naturally occurring selective proteasome inhibitor with anti-inflammatory activity. Uses: Proteasome inhibitors. Synonyms: BU-4061T. Grades: >98%. CAS No. 134381-21-8. Molecular formula: C28H50N4O7. Mole weight: 554.72. | |
nitro-Grela Quick inquiry Where to buy Suppliers range | nitro-Grela. Uses: This catalyst is used for an efficient synthesis of HCV Protease Inhibitor, BILN 2061. The nitro-Grela catalyst is a stable olefin metathesis initiator active in various ring-closing, cross, and enyne metathesis reactions. Its efficiency has been proven in numerous total syntheses of natural and biologically active compounds, and in material science. Alternative Names: 502964-52-5; [1, 3-bis(2, 4, 6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium; nitro-Grela; SCHEMBL1194744. CAS No. 502964-52-5. Molecular formula: C31H37Cl2N3O3Ru. Mole weight: 671.625g/mol. IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium. Rotatable Bond Count: 5. Exact Mass: 671.126g/mol. SMILES: CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)[N+] (=O)[O-])OC (C)C) (Cl)Cl)C4=C (C=C (C=C4C)C)C)C. InChI: InChI=1S/C21H26N2. C10H11NO3. 2ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-7(2)14-10-5-4-9(11(12)13)6-8(10)3; ; ; /h9-12H, 7-8H2, 1-6H3; 3-7H, 1-2H3; 2*1H; /q; ; ; ; +2/p-2. InChIKey: RQQSRSPQJIAORC-UHFFFAOYSA-L. H-Bond Acceptor: 5. Monoisotopic Mass: 671.126g/mol. | |
UCF 101 Quick inquiry Where to buy Suppliers range | UCF 101 is an Omi/HtrA2 protease inhibitor with IC50 value of 9.5 μM. Omi/HtrA2 is a mitochondria serine protease released in response to apoptotic stimuli. UCF 101 is naturally fluorescent enabling the visualization of its entry into cells. Synonyms: RT-014861; 5-({5-[2-(Dihydroxyamino)phenyl]furan-2-yl}methylidene)-1,3-diphenyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione. Grades: ≥98%. CAS No. 313649-08-0. Molecular formula: C27H17N3O5S. Mole weight: 495.5. | |
Vorapaxar Sulfate Quick inquiry Where to buy Suppliers range | Vorapaxar, also known as SCH 530348, is a thrombin receptor (protease-activated receptor, PAR-1) antagonist based on the natural product himbacine. Synonyms: SCH530348; SCH 530348, SCH-530348; Vorapaxar sulfate. Grades: 98%. CAS No. 705260-08-8. Molecular formula: C29H35FN2O8S. Mole weight: 590.66. |