Proteinase Suppliers USA
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Product | Description | |
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Proteinase K Quick inquiry Where to buy Suppliers range | Proteinase K. Group: Heterocyclic Organic Compound. Grades: Protein purity >90%. CAS No. 39450-01-6. Product ID: ACM39450016. Molecular formula: n.a. | |
Proteinase K Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C29H27N2O12P. CAS No. 39450-01-6. Prepack ID 49085587-100mg. Molecular Weight 626.5. See USA prepack pricing. | |
Proteinase K Quick inquiry Where to buy Suppliers range | Proteinase K, Improve cloning efficiency of PCR products. Proteinase k is useful in the isolation of the DNA and RNA. CAS No. 39450-01-6. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. Categories: Proteinase K. | |
Proteinase L5 Quick inquiry Where to buy Suppliers range | Proteinase L5. Uses: Antimicrobial Peptides. Product ID: AF120. | |
Proteinase L5 Quick inquiry Where to buy Suppliers range | Proteinase L5 is an antimicrobial peptide found in Lysobacter sp. (strain XL1), and has antibacterial activity. Synonyms: Recombinant Lysobacter sp. Proteinase L5. Grades: ≥95%. Molecular formula: C52H83N15O14S. Mole weight: 1303.73. | |
Proteinase, microbialneutral Quick inquiry Where to buy Suppliers range | Proteinase, microbialneutral. Group: Heterocyclic Organic Compound. Alternative Names: PROTEASE, NEUTRAL;PROTEASE, CALCIUM ACTIVATED;PRONASE E;NEUTRAL PROTEASE;NEUTRAL PROTEASE, GRADE II;NEUTRAL PROTEASE, GRADE I;STREPTOMYCES GRISEUS NEUTRAL PROTEINASE;STREPTOMYCES GRISENS NEUTRAL PROTEINASE. CAS No. 9068-59-1. | |
Adenovirus Proteinase Inhibitor, NSC 37249 (2- (Dicyclohexylamino) -N- (4- (4- ( (2- (dicyclohexylamino) acetyl) amino) phenyl) sulfonylphenyl) acetamide, N, N?- (Sulfonyldi-4, 1-phenylene) bis (2- (dicyclohexylamino) acetamide, AVP Inhibitor) Quick inquiry Where to buy Suppliers range | A sulfonyl diphenyl ene -bis-dicyclohexyl aminoacetamide compound that acts as a potent and selective inhibitor against adenovirus cysteine proteinase AVP by targeting simultaneously AVP co-factor pVIc (GVQSLKRRRCF) N-terminal binding pocket (Ki = 150nM) and AVP-pVIc substrate-binding site (Ki = 400nM), blocking both AVP-pVIc active complex formation (IC50 = 140nM; [substrate] = 5uM & [pVIc] = 40uM) and catalytic activity (IC50 = 490nM; [substrate] = 5uM) without affecting trypsin or papain protease activity even at concentrations as high as 10uM. Group: Biochemicals. Grades: Purified. CAS No. 2907-88-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
Granzyme A Positive Control (GZMA, Granzyme-1, CTL Tryptase, Cytotoxic T-lymphocyte-associated Serine Esterase 3, CTLA3, Cytotoxic T-lymphocyte Proteinase 1, Fragmentin-1, Hanukkah Factor, H Factor, HF, HFSP) Quick inquiry Where to buy Suppliers range | Granzyme A Positive Control (GZMA, Granzyme-1, CTL Tryptase, Cytotoxic T-lymphocyte-associated Serine Esterase 3, CTLA3, Cytotoxic T-lymphocyte Proteinase 1, Fragmentin-1, Hanukkah Factor, H Factor, HF, HFSP). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
Leukocyte Proteinase-3(169-177) Quick inquiry Where to buy Suppliers range | Leukocyte Proteinase-3 (Wegener's autoantigen). Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-549. | |
1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester Quick inquiry Where to buy Suppliers range | 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester is a useful synthetic intermediate. It can be used to prepare Isobutylsuccinic Acid (I780660) which was used to synthesize succinimide derivatives as inhibitors of human leukocyte elastase, cathepsin G and proteinase 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 7459-46-3. Pack Sizes: 5g, 10g. Molecular Formula: C11H18O6. US Biological Life Sciences. | Worldwide |
1, 2-Bis ( (pinacolato) boryl) ethane Quick inquiry Where to buy Suppliers range | An organoboronate derivative with inhibitory activity against Matrix metallo-proteinase (MMP-2). Group: Biochemicals. Alternative Names: 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethane; 2,2'-(1,2-Ethanediyl)bis[4,4,5,5-tetramethyl-1,3,2-Dioxaborolane. Grades: Highly Purified. CAS No. 364634-18-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,4-Diaminoanthraquinone Quick inquiry Where to buy Suppliers range | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2 Quick inquiry Where to buy Suppliers range | 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Group: Heterocyclic Organic Compound. Alternative Names: PAR-2 AGONIST II;PROTEINASE ACTIVATED RECEPTOR-2 AGONIST II;2-(2-FUROYL)-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-(2-FUROYL)-LIGRLOAMIDE;2-(2-FUROYL)-PAR-2 (2-6)-ORN AMIDE (MOUSE, RAT);2F-LIGRLO-AMIDE;2-FUROYL-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-FUROYL-LIGRLO-AMIDE. Grades: 96%. CAS No. 729589-58-6. Product ID: ACM729589586. Molecular formula: C36H63N11O8. Mole weight: 777.95. IUPAC Name: N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-. | |
2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol Quick inquiry Where to buy Suppliers range | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
2-Furoyl-LIGRLO-amide TFA Quick inquiry Where to buy Suppliers range | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Synonyms: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grades: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
2-Furoyl-LIGRLO amide trifluoroacetate salt Quick inquiry Where to buy Suppliers range | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grades: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
3,4-Dichloroisocoumarin Quick inquiry Where to buy Suppliers range | 3,4-Dichloroisocoumarin (3,4-DCI) is a serine protease inhibitor. Uses: Serine proteinase inhibitors. Synonyms: 3,4-DCI; 3,4-Dichloro-1H-isochromen-1-one. Grades: ≥98%. CAS No. 51050-59-0. Molecular formula: C9H4Cl2O2. Mole weight: 215. | |
Ac-DEVD-CHO Quick inquiry Where to buy Suppliers range | Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM for for caspase-3 and caspase-7, respectively. Weak inhibition for caspase-2. Uses: Cysteine proteinase inhibitors. Synonyms: N-acetyl-asp-glu-val-asp-al; Ac-Asp-Glu-Val-Asp-Aldehyde; L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-. Grades: 95 %. CAS No. 169332-60-9. Molecular formula: C20H30N4O11. Mole weight: 502.47. | |
Acetyl Hexapeptide-49 acetate Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-49 acetate is a photoprotectic cosmetic peptide that diminishes Proteinase-Activated Receptor 2 (PAR-2)-induced release of pro-inflammatory mediators, attenuating neurogenic inflammation and itch response in sensitive skin (Lipotec, Barcelona, Spain). | |
Acetyl-Pepstatin Quick inquiry Where to buy Suppliers range | Acetyl-Pepstatin is an inhibitor of aspartyl protease and HIV proteinase. Uses: Peptide Inhibitors. CAS No. 28575-34-0. Product ID: R1879. | |
Ac-YVAD-CHO Quick inquiry Where to buy Suppliers range | Ac-YVAD-CHO is a selective inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Uses: Cysteine proteinase inhibitors. Synonyms: Acetyl-tyrosyl-valyl-alanyl-aspartal; Ac-Tyr-Val-Ala-Asp-H; N-acetyl-Tyr-Val-Ala-Asp-aldehyde; (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide. Grades: ≥98%. CAS No. 143313-51-3. Molecular formula: C23H32N4O8. Mole weight: 492.52. | |
Ac-YVAD-CMK Quick inquiry Where to buy Suppliers range | Ac-YVAD-CMK is a selective, irreversible inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Ac-YVAD-CMK is neuroprotective in a rat model of cerebral ischemia. Uses: Cysteine proteinase inhibitors. Synonyms: Caspase 1 Inhibitor II. Grades: ≥98%. CAS No. 178603-78-6. Molecular formula: C24H33ClN4O8. Mole weight: 541. | |
(Ala1)-PAR4 (1-6) amide (mouse) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | (Ala1)-PAR4 (1-6) amide (mouse) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that induces aggregation of rat and human platelets in vitro (EC50s = 15 and 60 μM, respectively). Synonyms: AY-NH2; AYPGKF-NH2; H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2; PAR4-AP; Proteinase-Activated Receptor 4 Activating Peptide; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate salt. Grades: ≥95%. Molecular formula: C34H48N8O7·xCF3COOH. Mole weight: 680.79. | |
(Ala1)-PAR-4 (1-6) (mouse) Quick inquiry Where to buy Suppliers range | (Ala1)-PAR-4 (1-6) (mouse) is a peptide used in compound to study the role of PAR-4 (Prostate Apoptosis Response 4) in mice. It is specifically designed to mimic the first six amino acids of mouse PAR-4 and is utilized to investigate its function and potential therapeutic targets in diseases such as cancer and apoptosis-related disorders. Synonyms: (Ala1)-Thrombin Receptor-Like 3 (1-6) (mouse); H-AYPGKF-OH; L-alanyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalanine; (Ala1)-Proteinase Activated Receptor 4 (1-6) (Mouse); (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) (Mouse). Grades: ≥95%. CAS No. 380900-00-5. Molecular formula: C34H47N7O8. Mole weight: 681.78. | |
(Ala1)-PAR4 (1-6) (mouse) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | (Ala1)-PAR4 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 4 (PAR4) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse PAR4 and residues 60-65 of the full-length sequence with an alanine residue substituted for glycine at position 1/60. Synonyms: H-Ala-Tyr-Pro-Gly-Lys-Phe-OH; L-alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalanine trifluoroacetate salt. Grades: ≥95%. Molecular formula: C34H47N7O8·xCF3COOH. Mole weight: 681.78. | |
Angiotensinogen (1-14), Porcine Quick inquiry Where to buy Suppliers range | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Uses: Serine proteinase inhibitors. Synonyms: H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-OH; ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER; ANGIOTENSINOGEN FRAGMENT 1-14 PORCINE; ANGIOTENSINOGEN (1-14), PORCINE; ANGIOTENSINOGEN (1-14) (HORSE); ANGIOTENSINOGEN; PREANGIOTENSINOGEN (. Grades: 95%. CAS No. 64315-16-8. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
Anthrarufin Quick inquiry Where to buy Suppliers range | An anthraquinone derivative with suppressive effects against nitric oxide (NO) synthase. Potential antimalarial agent. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1, 5-Di hydroxyanthraquinone; 1,5-Dihydroxy-9,10-anthraquinone; NSC 646570; NSC 7211. Grades: Highly Purified. CAS No. 117-12-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Aprotinin, Bovine (Pancreatic trypsin inhibitor) Quick inquiry Where to buy Suppliers range | Aprotinin is a competitive serine protease inhibitor that inhibits trypsin, chymotrypsin, kallikrein and plasmin. Aprotinin forms stable complexes with and blocks the active sites of enzymes. Binding is reversible with most aprotinin-protease complexes, dissociating at pH >10 or <3. Effective concentration is equimolar with protease. Group: Biochemicals. Alternative Names: Antikrein; Antilysin; Antilysine; Aprostat; Aprotinin; BPTI; BPTI Trypsin Inhibitor; Basic Pancreatic Trypsin Inhibitor; Bayer A 128; Bovine Basic Pancreatic Trypsin Inhibitor; Bovine Pancreatic Trypsin Inhibitor; Bovine Trypsin Inhibitor; Fosten; Kallikrein-trypsin Inactivator; Kiker 52G; Kir Richter; Kunitz Pancreatic Trypsin Inhibitor; Kunitz Protease Inhibitor; Kunitz Trypsin Inhibitor; Kunitz-type Inhibitor; Kunitz-type Proteinase Inhibitor; Kunitz-type Trypsin Inhibitor; Onquinin; Pancreatic Basic Trypsin Inhibitor; Pancreatic Trypsin Inhibitor; Pancreatic Trypsin Inhibitor (Kunitz); Protease Inhibitor, Kunitz Type; RP 9921; Repulson; Trasuylol; Trasylol; Trazinin; Triazinin; Trypsin Inhibitor, Trasylol; Trypsin-kallikrein Inhibitor (Kunitz); Zymofren. Grades: Highly Purified. CAS No. 9087-70-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C???H???N??O??S?, Molecular Weight: 6511.45. US Biological Life Sciences. | Worldwide |
AY-NH2 Quick inquiry Where to buy Suppliers range | AY-NH is a selective proteinase-activated receptor 4 (PAR4) receptor agonist peptide. It stimulates aggregation of rat and human platelets in vitro. It reduces expression of glycoprotein (GP) Ib, and increases expression of GPIIb/IIIa on the surface of human platelets. It induces relaxation of isolated rat aortic rings and contraction of rat gastric longitudinal muscle strips. It also inhibits calcium mobilization evoked by capsaicin in rat sensory neurons. It increases paw thickness in a rat paw edema inflammation model in vivo. Synonyms: PAR-4 Agonist Peptide, amide; L-Alanyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide; PAR-4-AP; Proteinase-activated Receptor 4 Activating Peptide. Grades: 98%. CAS No. 352017-71-1. Molecular formula: C34H48N8O7. Mole weight: 680.79. | |
Benzamidine hydrochloride Quick inquiry Where to buy Suppliers range | Benzamidine is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin (Kis = 35, 350, and 220 μM, respectively). Benzamidine inhibits the autoactivation of human blood coagulation factor VII, useful as a tool for studying the interactions between this and other relevant growth factors. Uses: Serine proteinase inhibitors. Synonyms: Benzenecarboximidamide, hydrochloride (1:1); Benzamidine, monohydrochloride; Benzenecarboximidamide, monohydrochloride; Amidinobenzene hydrochloride; Benzamidinium chloride; Benzimidamide hydrochloride. Grades: ≥98%. CAS No. 1670-14-0. Molecular formula: C7H8N2.HCl. Mole weight: 156.61. | |
Bis[ (pinacolato) boryl]methane Quick inquiry Where to buy Suppliers range | An organoboronate derivative that is an inhibitor of matrix metallo-proteinase (MMP-2). Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane; Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane. Grades: Highly Purified. CAS No. 78782-17-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Bis(pinacolato)diboron Quick inquiry Where to buy Suppliers range | Bis(pinacolato)diboron is used as a condensation agent in the preparation poly(arylene)s. Bis(pinacolato)diboron is an organoboranate with potential use as matrix metallo-proteinase (MMP-2) inhibitor. Group: Biochemicals. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bis(1,3,2-dioxaborolane); 4,4',5,5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane; B2Pin2; Bis (pinacolate)diboron; Bis(pinacolato) diborate; Bis (pinacolato)diborane; Diboron Pinacol Ester; Dipinacoldiboron; Pinacol Diborane. Grades: Highly Purified. CAS No. 73183-34-3. Pack Sizes: 100g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Bis(sulfosuccinimidyl) Suberate, Sodium Salt (BS3) Quick inquiry Where to buy Suppliers range | A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads. Group: Biochemicals. Alternative Names: BS3. Grades: Highly Purified. CAS No. 127634-19-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Bromelain Quick inquiry Where to buy Suppliers range | Bromelain is a protein-digesting enzyme extracted from the stem, fruit, and juice of the pineapple plant (Ananas comosus). It belongs to a group of enzymes called proteases or proteinases. Bromelain is a complex mixture of enzymes that can hydrolyze (break down) various types of proteins, including collagen, elastin, and fibrin. Uses: 1. Anti-inflammatory: Bromelain has been found to possess anti-inflammatory properties, which makes it useful in the treatment of arthritis, asthma, allergies, and other conditions characterized by inflammation. 2. Digestive aid: Bromelain is often used as a digestive aid because it helps break down proteins in the digestive tract, aiding digestion and reducing bloating. 3. Wound healing: Bromelain has been found to help reduce inflammation and promote healing, making it useful in the treatment of burns, injuries, and surgical wounds. 4. Cancer treatment: Bromelain has been suggested to have anti-cancer properties, with studies showing that it may help inhibit the growth of cancer cells. 5. Cardiovascular health: Bromelain has been found to have blood-thinning and cholesterol-lowering properties, which makes it useful in reducing the risk of heart disease. 6. Skin care: Bromelain is sometimes used as an ingredient in skin care products because of its ability to gently exfoliate the skin and help remove dead skin cells. 7. Sinusitis treatment: Because of its anti-inflammatory properties, bromelain has been found to be helpful in reducing nasal swelling and inflammation in people with sinusitis. Group: Skin Actives. Alternative Names: STEM BROMELAIN; 3.4.22.32; BROMELAIN; BROMELAIN PINEAPPLE;BROMELIN;EC 3.4.22.1;EC 3.4.22.32;EC 3.4.22.4. CAS No. 9001-00-7. Product ID: ACM9001007. Molecular formula: N/A. Mole weight: N/A. Appearance: yellow to beige crystalline powder. | |
CA 074 Quick inquiry Where to buy Suppliers range | CA 074 is a potent and selective inhibitor of cathepsin B (Ki = 2-5 nM). It reduces bone metastasis in a 4T1.2 breast cancer model. Uses: Cysteine proteinase inhibitors. Synonyms: CA-074; CA074; CA 074; N-[[(2S,3S)-3-[(Propylamino)carbonyl]-2-oxiranyl]carbonyl]-L-isoleucyl-L-proline. Grades: ≥98% by HPLC. CAS No. 134448-10-5. Molecular formula: C18H29N3O6. Mole weight: 383.44. | |
Calpain Inhibitor II Quick inquiry Where to buy Suppliers range | Calpain inhibitor II is a cell-permeable inhibitor of calpain I (Ki = 120 nM), calpain II (Ki = 230 nM), cathepsin B (Ki = 100 nM), and cathepsin L (Ki = 600 pM). It inhibits activation-induced programmed cell death and restores defective immune responses in HIV+ donors. Calpain inhibitor II can block nitric oxide production by interfering with transcription of the inducible nitric oxide synthase gene, which is a weak inhibitor of proteasome. It has been used to demonstrate the involvement of ubiquitin-proteasome protein degradation in various biological systems. Uses: Cysteine proteinase inhibitors. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-; L-Leucinamide, N-acetyl-L-leucyl-N-[1-formyl-3-(methylthio)propyl]-, (S)-; N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide; ALLM; Calp II; CI 2; SUAM 312; N-acetylleucyl-leucyl-methioninal; Ac-Leu-Leu-Met-al; N-acetyl-L-leucyl-L-leucyl-L-methioninal. Grades: ≥98%. CAS No. 110115-07-6. Molecular formula: C19H35N3O4S. Mole weight: 401.57. | |
Calpeptin Quick inquiry Where to buy Suppliers range | Calpeptin is a potent, cell-permeable calpain inhibitor with ID50 of 52 nM, 34 nM, 138 nM, and 40 nM for Calpain I (porcine erythrocytes), Calpain II (porcine kidney), Papainb, and Calpain I (human platelets), respectively. Uses: Cysteine proteinase inhibitors. Synonyms: Benzylcarbonyl-leu-nleu-H; Cbz-Leu-Nle-al. Grades: >98%. CAS No. 117591-20-5. Molecular formula: C20H30N2O4. Mole weight: 362.46. | |
Cathepsin G Inhibitor I Quick inquiry Where to buy Suppliers range | Cathepsin G inhibitor I is a potent and selective inhibitor of cathepsin G with IC50 of 53 nM. It weakly inhibits chymotrypsin and poorly inhibits thrombin, factor Xa, factor IXa, plasmin, trypsin, tryptase, proteinase 3, and human leukocyte elastase. Synonyms: Cathepsin G Inhibitor I; 429676-93-7; Cathepsin G Inhibitor; CHEMBL164694; [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid; SCHEMBL1613660; DTXSID80431393; BDBM50139754; HY-103351; CS-0027703; A918760; (2-{3-[(1-Benzoyl-piperidin-4-yl)-methyl-carbamoyl]-naphthalen-2-yl}-1-naphthalen-1-yl-2-oxo-ethyl)-phosphonic acid; [2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2 oxoethyl]phosphonic acid. Grades: ≥95%. CAS No. 429676-93-7. Molecular formula: C36H33N2O6P. Mole weight: 620.6. | |
Chymostatin Quick inquiry Where to buy Suppliers range | Chymostatin is a bioactive peptide that acts as a protease inhibitor with selectivity for chymotryptase-like serine proteases. It potently inhibits chymotrypsin and chymase, but it cannot block the activity of cathepsins, papain, and leukocyte elastase effectively. It doesn't have effect on trypsin, thrombin, plasmin, pepsin, and kallikrein. Uses: Serine proteinase inhibitors. Synonyms: [(S)-1-Carboxy-2-phenylethyl]-carbamoyl-a-[2-amidohexahydro-4(S)-pyrimidyl]-(S)-glycyl-[A= Leu B=Val C=Ile]-phenylalaninal (Mixture). Grades: ≥95% (a mixture of A, B, C). CAS No. 9076-44-2. Molecular formula: CxHyN7O6. Mole weight: 607.7. | |
Cinanserin hydrochloride Quick inquiry Where to buy Suppliers range | Cinanserin hydrochloride is the hydrochloride salt of cinanserin, which is a 5-HT2 antagonist and an inhibitor of GPVI-mediated cell activation. It also acts as an inhibitor of CRP-XL- and collagen-induced Ca2+ release and aggregation. It is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus, and it strongly reduces virus replication in vitro. Uses: Serotonin antagonists. Synonyms: Cinanserin HCl; Cinanserin Hydrochloride; SQ-10643; SQ 10643; SQ10643; NSC-125717; NSC 125717; NSC125717; (E) -N-[2-[3- (Dimethylamino) propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride; N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide Hydrochloride; MAPTC; SQ 10643; 2'-[[3- (Dimethylamino) propyl]thio]cinnamanilide Hydrochloride. Grades: ≥99% by HPLC. CAS No. 54-84-2. Molecular formula: C20H25N2OSCl. Mole weight: 376.94. | |
CP-69799 Quick inquiry Where to buy Suppliers range | CP-69799 is an inhibitor of aspartate proteinases. Synonyms: CP 69799; CP69799; CP-69799; CP-69,799. 2- [ [6-Amino-2- [ [ [4-cyclohexyl-2-hydroxy-3- [ [3- (4H-imidazol-4-yl) -2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3-phenylpropanoyl] amino] propanoyl] amino] butyl] -propan-2-ylcarbamoyl] amino] hexanoyl] amino] -3-phenylpropanoic acid;CP69799;L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-;(S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine. Grades: >98 %. CAS No. 105116-61-8. Molecular formula: C49H73N9O9. Mole weight: 932.17. | |
Doxycycline Hyclate Quick inquiry Where to buy Suppliers range | A synthetic derivative of oxytetracycline. Acts as a broad spectrum antibiotic and matrix metallo-proteinases (MMP) inhibitor. Useful in studies involving wound healing and tissue remodeling. Group: Biochemicals. Alternative Names: Doxycycline hydrochloride hemiethanolate hemihydrate; (4S, 4aR, 5S, 5aR, 6R, 12aS)-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Hyclate. Grades: Highly Purified. CAS No. 24390-14-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C22H24N2O8·HCl·0. 5C2H6O·0. 5H2O, Molecular Weight: 512.94. US Biological Life Sciences. | Worldwide |
E 64 Quick inquiry Where to buy Suppliers range | E 64. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; [2S-[2α,3 β (R*) ] ] -3- [ [ [1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; Proteinase Inhibitor E 64; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)?Butane. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg. Molecular Formula: C15H27N5O5, Molecular Weight: 357.41. US Biological Life Sciences. | Worldwide |
E-64 Quick inquiry Where to buy Suppliers range | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Synonyms: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]- (2S, 3S) -oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. Grades: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. | |
Ebrator Biochemicals Inc. Quick inquiry Where to buy Suppliers range | Manufacturer of impurities, indicators, stains, dyes, fine and biochemicals. L-lactic, glutamic, citric, lauric, linoleic, myristic, and amino acids. Products include starch, chitin, borax, albumin, protein, casein and glycine. Lipids, pH buffers, enzymes, carbohydrates, proteinase K, inorganic and substrates are offered. Corn, olive, sesame, mineral and light white oils are available. L-tyrosine, L-leucine, ammonium sulfate, disodium phosphate, barium acetate, potassium chloride and sodium are provided. Specimen bags are also offered. Suitable for diagnostic, academic and research institutions. Secondary services include packaging, labeling and filling. Serves pharmaceutical, government, biotech and healthcare industries. | |
Fluorogenic Human CMV Protease Substrate Quick inquiry Where to buy Suppliers range | Fluorogenic Human CMV Protease Substrate, the FRET substrate, is used to develop a fluorescence-based detection method for human cytomegalovirus proteinase. It specifically cleaves on the Ala-Ser bond, thereby removing the C-terminal peptide-Edans fragment from the proximity quenching effect of DABCYL groups. This represents the first fluorescence-based assay of the herpes virus protease and allows characterization of potential inhibitors. Synonyms: DABCYL-Arg-Gly-Val-Val-Asn-Ala-Ser-Ser-Arg-Leu-Ala-EDANS; N2-[4-[2-[4- (Dimethylamino) phenyl]diazenyl]benzoyl]-L-arginylglycyl-L-valyl-L-valyl-L-asparaginyl-L-alanyl-L-seryl-L-seryl-L-arginyl-L-leucyl-N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-alaninamide. Grades: 95%. CAS No. 163265-38-1. Molecular formula: C73H109N23O18S. Mole weight: 1628.85. | |
FOY 251 Quick inquiry Where to buy Suppliers range | FOY 251 is a metabolite of camostat mesilate, and a proteinase inhibitor. Synonyms: FOY251; FOY-251; 4-(4-Guanidinobenzoyloxy)phenylacetic acid; 4-GBCE (methanesulfonate). CAS No. 71079-09-9. Molecular formula: C17H19N3O7S. Mole weight: 409.4. | |
FR-901451 Quick inquiry Where to buy Suppliers range | It is originally isolated from Flexibacter sp. No. 758. FR-901451 had inhibitory activity against HLE with ID50 of 2.3 X 10-7 mol/L. And it also has inhibitory effects on PPE, chymosin and proteinase. Molecular formula: C61H81N13O18. Mole weight: 1284.37. | |
H-Gly-tyr-pro-gly-gln-val-oh Quick inquiry Where to buy Suppliers range | H-Gly-tyr-pro-gly-gln-val-oh. Group: Heterocyclic Organic Compound. Alternative Names: GLY-TYR-PRO-GLY-GLN-VAL;H-GLY-TYR-PRO-GLY-GLN-VAL-OH;PROTEINASE ACTIVATED RECEPTOR 4 AGONIST PEPTIDE (GYPGQV), HUMAN;PAR-4 AGONIST PEPTIDE (GYPGQV), HUMAN;PAR-4 (1-6) (HUMAN). CAS No. 225779-44-2. Product ID: ACM225779442. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
(+)-Lactacystin (Lactacystin) Quick inquiry Where to buy Suppliers range | A selective and potent inhibitor of proteasome-mediated degradation of ubiquitin-tagged proteins. A Streptomyces metabolite that acts as a highly specific inhibitor of the 20S proteasome (MCP: multicatalytic proteinase complex). Group: Biochemicals. Alternative Names: Lactacystin. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
Leupeptin Quick inquiry Where to buy Suppliers range | Leupeptin reversibly inhibits serine proteinases (trypsin (Ki=3.5 nM), plasmin (Ki= 3.4 nM), porcine kallikrein), and cysteine proteinases (papain, cathepsin B (Ki = 4.1 nM), endoproteinase Lys-C). Leupeptin has been shown to inhibit activation-induced programmed cell death. Synonyms: 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methylval; 2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-valeramid; leupeptinac-ll; l-leucinamide,n-acetyl-l-leucyl-n-(4-((aminoiminomethyl)amino)-1-formylbutyl; Leupeptin; Leupeptin Ac-LL; N-Acetyl-L-leucyl-L-leucyl-L-argininal; NK-381; NK 381; NK381. Grades: >98%. CAS No. 24365-47-7. Molecular formula: C20H38N6O4. Mole weight: 426.55. | |
L-Leucinamide,l-seryl-L-Leucyl-l-isoleucylglycyl-l-arginyl- Quick inquiry Where to buy Suppliers range | L-Leucinamide,l-seryl-L-Leucyl-l-isoleucylglycyl-l-arginyl-. Group: Heterocyclic Organic Compound. Alternative Names: SER-LEU-ILE-GLY-ARG-LEU-AMIDE;SLIGRLAMIDE;SLIGRL-NH2;THROMBIN RECEPTOR-LIKE 1 (1-6) AMIDE (MOUSE, RAT);PROTEINASE ACTIVATED RECEPTOR 2 (1-6) AMIDE (MOUSE, RAT);PROLINE/BETAINE TRANSPORTER FRAGMENT AMIDE;PAR-2 (1-6) AMIDE (MOUSE, RAT);PAR2-AP. Grades: >95%. CAS No. 171436-38-7. Product ID: ACM171436387. Molecular formula: C29H56N10O7. Mole weight: 656.82. | |
L-Valine chloromethyl ketone hydrochloride Quick inquiry Where to buy Suppliers range | L-Valine chloromethyl ketone hydrochloride acts as a reagent in the preparation of tetrapeptidyl chloromethyl ketones, which are potent inhibitors of proteinase K. Synonyms: L-Val-CMK HCl; H-Val CH2Cl HCl; H-L-Val-CMK HCl; (3S)-3-amino-1-chloro-4-methylpentan-2-one hydrochloride; L Val CMK HCl; H L Val CMK HCl. Grades: ≥ 97%. CAS No. 107831-79-8. Molecular formula: C6H12ClNO·HCl. Mole weight: 186.10. | |
(+/-)-Methyl Jasmonate Quick inquiry Where to buy Suppliers range | (+/-)-Methyl Jasmonate is a compound that induces the synthesis of proteinase inhibitors in plant leaves. Group: Biochemicals. Grades: Highly Purified. CAS No. 39924-52-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H20O3, Molecular Weight: 224.3. US Biological Life Sciences. | Worldwide |
MK 410 Quick inquiry Where to buy Suppliers range | MK 410 is an anti-inflammatory drug which can induce alterations in the immune system by the suppression of plasma neutral proteinase activity. Uses: Anti-inflammatory. Synonyms: MK-410; MK 410; MK410; 2-(5-methoxy-2-methyl-1-(4-(methylthio)benzyl)-1H-indol-3-yl)propanoic acid. Grades: ≥98%. CAS No. 40738-05-4. Molecular formula: C21H23NO3S. Mole weight: 369.47. | |
Nelfinavir Quick inquiry Where to buy Suppliers range | An HIV-1 protease inhibitor. It inhibits the HIV viral proteinase enzyme which prevents cleavage of the gag-pol polyprotein, resulting in noninfectious, immature viral particles. Uses: Hiv protease inhibitors. Synonyms: Viracept; AG 1341; AG-1341; AG1341. Grades: ≥98%. CAS No. 159989-64-7. Molecular formula: C32H45N3O4S. Mole weight: 567.78. | |
Neutrophil Elastase Inhibitor Quick inquiry Where to buy Suppliers range | Neutrophil elastase inhibitor is an inhibitor that selectively targets the binding domain of neutrophil elastase, a serine proteinase secreted by neutrophils and macrophages during inflammation. It is potentially used for lung disease treatment. Uses: Protease inhibitors. Synonyms: 1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrile. Grades: ≥95%. CAS No. 1448314-31-5. Molecular formula: C16H11N3O. Mole weight: 261.3. | |
NK314 Quick inquiry Where to buy Suppliers range | NK314 is a novel synthetic benzo[c]phenanthridine alkaloid that shows strong antitumor activity. It inhibited topoisomerase II activity and stabilized topoisomerase II-DNA cleavable complexes. The DNA breaks occurred within 1h after treatment with NK314 even without digestion of topoisomerase II by proteinase K, whereas etoposide required digestion of the enzyme protein in cleavable complex to detect DNA breaks. Pretreatment with topoisomerase II catalytic inhibitors, ICRF-193 and suramin, reduced both cleavable complex-mediated DNA breaks and proteinase K-independent DNA breaks, but protease inhibitors and nuclease inhibitors only decreased the latter. These results indicate that NK314 might affect topoisomerase II in the different manner from cleavable complex formation and activate intracellular proteinase and nuclease to produce DNA fragmentation. As a result of this unique mechanism of DNA breakage, NK314 showed substantial growth inhibition of topoisomerase II inhibitor-resistant tumors. Synonyms: NK-314; NK 314. Grades: 98%. CAS No. 208237-49-4. Molecular formula: C22H18ClNO4. Mole weight: 395.84. | |
PAR-1 (1-6) (mouse, rat) Quick inquiry Where to buy Suppliers range | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Synonyms: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
PAR1 (1-6) (mouse, rat) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | PAR1 (1-6) is a hexapeptide agonist of proteinase-activated receptor 1 (PAR1) in smooth muscle cells. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: PAR1-AP; Proteinase-Activated Receptor 1; SFFLRN; TRAP; Thrombin Receptor Activating Peptide. Grades: ≥95%. Molecular formula: C37H54N10O9·xCF3COOH. Mole weight: 782.89. | |
Par-2(1-6)(mouse,rat) Quick inquiry Where to buy Suppliers range | Par-2(1-6)(mouse,rat). Group: Heterocyclic Organic Compound. Alternative Names: H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;PAR-2 (1-6) (MOUSE, RAT). Grades: 96%. CAS No. 164081-25-8. Product ID: ACM164081258. Molecular formula: C29H55N9O8. Mole weight: 657.8. IUPAC Name: (2S) -2-[[ (2S) -2-[[2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-4-methylpentanoicacid. | |
PAR-2 (1-6) (mouse, rat) Quick inquiry Where to buy Suppliers range | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Synonyms: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. Grades: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. | |
PAR3 (1-6) amide (human) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: Proteinase-Activated Receptor 3; TFRGAP-NH2. Grades: ≥95%. Molecular formula: C29H46N10O7·xCF3COOH. Mole weight: 646.74. | |
PAR3 (1-6) amide (mouse) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | PAR3 (1-6) amide is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1) and PAR2. PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. PAR2 is a cell surface receptor of which the activation by serine proteinases and some compounds promotes obesity and regulates cellular metabolism. Synonyms: SFNGGP amide; SFNGGP-NH2; SFN-NH2. Grades: ≥95%. Molecular formula: C25H36N8O8·xCF3COOH. Mole weight: 576.60. | |
PAR3 (1-6) (human) Quick inquiry Where to buy Suppliers range | PAR3 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 1 (PAR1). PAR1 is a high-affinity thrombin receptor expressed in epithelium, neurons, astrocytes, immune cells, and cancer-associated fibroblasts. Synonyms: Thrombin Receptor-Like 2 (1-6) (human); L-threonyl-L-phenylalanyl-L-arginyl-glycyl-L-alanyl-L-proline; H-TFRGAP-OH; L-Proline, L-threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-; L-Threonyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithylglycyl-L-alanyl-L-proline. Grades: ≥98%. CAS No. 320347-28-2. Molecular formula: C29H45N9O8. Mole weight: 647.72. | |
PAR-4 (1-6) amide (human) Quick inquiry Where to buy Suppliers range | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Synonyms: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grades: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
PAR4 (1-6) (human) Quick inquiry Where to buy Suppliers range | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: H-Gly-Tyr-Pro-Gly-Gln-Val-OH; (2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. Grades: 98%. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. | |
PAR4 (1-6) (mouse) trifluoroacetate salt Quick inquiry Where to buy Suppliers range | PAR4 (1-6) is a synthetic hexapeptide agonist of proteinase-activated receptor 4 (PAR4). PAR4 is a thrombin receptor activated by platelet, and acts as a modulator of cellular responses that serve as hallmarks of inflammation. Synonyms: GYPGKF. Grades: ≥95%. Molecular formula: C33H45N7O8·xCF3COOH. Mole weight: 667.75. | |
PAR-4 Agonist Peptide, amide Quick inquiry Where to buy Suppliers range | PAR-4 Agonist Peptide, amide (PAR-4-AP; AY-NH2) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Peptide Inhibitors. CAS No. 352017-71-1. Product ID: R1810. | |
PAR-4 Agonist Peptide, amide TFA Quick inquiry Where to buy Suppliers range | PAR-4 Agonist Peptide, amide TFA (PAR-4-AP TFA; AY-NH2 TFA) is a proteinase-activated receptor-4 (PAR-4) agonist, which has no effect on either PAR-1 or PAR-2 and whose effects are blocked by a PAR-4 antagonist. Uses: Peptide Inhibitors. CAS No. 1228078-65-6. Product ID: R1811. |