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| Product | Description | |
|---|---|---|
| p-Maleimidobenzoyl N-hydroxysuccinimide | p-Maleimidobenzoyl N-hydroxysuccinimide. Group: Biochemicals. Alternative Names: MBS-2. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| p-Maleimidobenzoyl N-hydroxysuccinimide ≥95% | p-Maleimidobenzoyl N-hydroxysuccinimide ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate | p-Maleimidophenyl isocyanate. Group: Biochemicals. Alternative Names: PMPI. Grades: Highly Purified. CAS No. 123457-83-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| p-Maleimidophenyl isocyanate 98+% (NMR) | p-Maleimidophenyl isocyanate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| PMAP-36[C/S]-amide (12-35) | PMAP-36[C/S]-amide (12-35) is a fragment of PMAP-36[C/S]-amide, which is an analog of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Ac-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C128H222N34O27. Mole weight: 2669.3. |  |
| PMAP-36[C/S]-amide (16-35) | PMAP-36[C/S]-amide (16-35) is a fragment of PMAP-36[C/S]-amide, which is an analog of PMAP-36. PMAP-36 is an antimicrobial peptide produced by Sus scrofa (Pig). It has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Ac-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C104H175N25O23. Mole weight: 2143.6. | |
| PMAP-36 (C/S / amide-Gly) | PMAP-36 (C/S / amide-Gly) is an analog of PMAP-36, which is an antimicrobial peptide produced by Sus scrofa (Pig). PMAP-36 has antimicrobial activity against Gram-negative and Gram-positive bacteria. Alternative Names: Ac-Gly-Arg-Phe-Arg-Arg-Leu-Arg-Lys-Lys-Thr-Arg-Lys-Arg-Leu-Lys-Lys-Ile-Gly-Lys-Val-Leu-Lys-Trp-Ile-Pro-Pro-Ile-Val-Gly-Ser-Ile-Pro-Leu-Gly-Ser-NH2. Molecular formula: C191H336N62O39. Mole weight: 4125.1. | |
| PMEL (25-33) | PMEL (25-33) is a peptide derived from Melanocyte Protein PMEL 17, a 100 kDa type I transmembrane glycoprotein that is expressed primarily in pigment cells of the skin and eye. Alternative Names: gp100 (25-33); Melanocyte protein PMEL (25-33). | |
| p-Mentha-1,3,8-triene | p-Mentha-1,3,8-triene is a natural monoterpene found in Curcuma longa, Dracocephalum kotschyi, and other organisms. Alternative Names: 1,3,8-p-Menthatriene; p-Menthatriene; 1,3,8-para-Menthatriene; 1-Isopropenyl-4-methyl-1,3-cyclohexadiene. CAS No. 18368-95-1. Molecular formula: C10H14. Mole weight: 134.22. | |
| p-Mentha-8-thiol-3-one | p-Mentha-8-thiol-3-one. Group: Biochemicals. Alternative Names: 8-Thiomenthone; 8-Mercapto-p-menthane-3-one. Grades: Highly Purified. CAS No. 38462-22-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H18OS. US Biological Life Sciences. | Worldwide |
| P-Menthadienol | P-Menthadienol. CAS No. 22972-51-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| p-Menthan-1-ol | p-Menthan-1-ol. Alternative Names: Cyclohexanol, 1-methyl-4-(1-methylethyl)-; 1-Methyl-4-(1-methylethyl)cyclohexanol; 1-Methyl-4-(propan-2-yl)cyclohexan-1-ol; β-Terpineol, dihydro-; γ-Terpineol, dihydro-. Grades: 95% (Mixture of p-Menthane-1-ol and p-Menthane-8-ol). CAS No. 21129-27-1. Molecular formula: C10H20O. Mole weight: 156.27. | |
| p-menthane | p-menthane. CAS No: 99-82-1 |  Sarchem Laboratories New Jersey NJ |
| p-Menthane | Liquid, mint odor, 97%. Synonym: 1-iso-Propyl-4-methylcyclohexane. CAS No. 99-82-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 140.27. MP/BP: B.P. 168-171. Order No: FR-1373. |  Frinton Laboratories |
| p-menthane-1,8-diol | p-menthane-1,8-diol. CAS No. 80-53-5. Molecular formula: C10H20O2. Mole weight: 172.2646. | |
| p-Menthane-3,8-diol | p-Menthane-3,8-diol. Alternative Names: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol. CAS No. 42822-86-6. Purity: 95%. Product ID: ACM42822866. Molecular formula: C10H20O2. Mole weight: 172.26. IUPAC Name: 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexan-1-ol. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)O. ECNumber: 255-953-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Alternative Names: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. Grades: 80%. CAS No. 42822-86-6. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| P-Methoxybenzoyl chloride | P-Methoxybenzoyl chloride. CAS No. 100-07-02. Product ID: ACM1000702. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Methoxybenzyl alcohol polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Alternative Names: Wang-PEG-Macro Resin; TentaGel MB PHB. | |
| p-Methoxybenzylidene p-Aminophenol | Gray crystalline powder. CAS No. 3230-39-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 227.26. MP/BP: M.P. 188. Order No: FR-0905. | Frinton Laboratories |
| p-Methoxybenzylidene p-Biphenylamine | Liquid crystal. CAS No. 25543-63-9. Pack Sizes: Typically in stock: 5g. Mole weight: 287.36. MP/BP: M.P. 161 (N), 176 (I). Order No: FR-0680. | Frinton Laboratories |
| p-Methoxybenzylidene p-Butylaniline | MBBA or 1O.4, nematic at room temp., keep cold, d20 1.03. Synonym: 4-Butyl-N-(4-methoxybenzylidene)aniline. CAS No. 26227-73-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 267.37. MP/BP: M.P. 20 (N), 47 (I), B.P. 175-179/1 mm. Order No: FR-1043. | Frinton Laboratories |
| p-Methoxybenzylidene p-Cyanoaniline | 1O.CN, nematic liquid crystal. CAS No. 13036-19-6. Pack Sizes: Typically in stock: 5g. Mole weight: 236.27. MP/BP: M.P. 103 (N), 115 (I). Order No: FR-1332. | Frinton Laboratories |
| p-Methoxybenzylidene p-Decylaniline | 1O.10, nematic liquid crystal. CAS No. 209683-41-0. Pack Sizes: Typically in stock: 1g. Mole weight: 351.53. MP/BP: M.P. 52 (N), 60 (I). Order No: FR-1189. | Frinton Laboratories |
| p-Methoxybenzylidene p-Ethylaniline | 1O.2, liquid crystal. CAS No. 29743-18-8. Pack Sizes: Typically in stock: 5g. Mole weight: 239.32. MP/BP: M.P. 28 (N), 57 (I). Order No: FR-1074. | Frinton Laboratories |
| p-Methoxybenzylidene p-Phenylazoaniline | Yellow liquid crystal. CAS No. 744-66-1. Pack Sizes: Typically in stock: 5g. Mole weight: 315.38. MP/BP: M.P. 147 (N), 180 (I). Order No: FR-0675. | Frinton Laboratories |
| p-Methoxyheptanophenone | White crystalline. Synonym: Hexyl p-Methoxyphenyl Ketone. CAS No. 69287-13-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.31. MP/BP: M.P. 40, B.P. 192/17 mm. Order No: FR-1346. | Frinton Laboratories |
| p-Methoxyphenyl 1-thio-b-D-galactopyranoside | p-Methoxyphenyl 1-thio-b-D-galactopyranoside is an indispensable biochemical compound, serving as a substrate renowned for its exceptional efficacy in identifying and characterizing diverse enzyme activities implicated in carbohydrate metabolism. CAS No. 41341-62-2. Molecular formula: C13H18O6S. Mole weight: 302.35. | |
| p-methoxyphenyl 2,3-di-O-benzoyl-1-thio-β-D-galactopyranoside | p-methoxyphenyl 2,3-di-O-benzoyl-1-thio-β-D-galactopyranoside. CAS No. 620172-07-8. Molecular formula: C27H26O7S. Mole weight: 494.56. | |
| P-METHOXY PHENYLACETIC ACID | P-METHOXY PHENYLACETIC ACID. CAS No. 140-01-8. Product ID: ACM140018. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Methoxytopolin-9-glucoside | p-Methoxytopolin-9-glucoside is an intriguing and compelling bioactive compound, extensively utilized in studying disorders associated with oxidative stress and inflammation. Molecular formula: C19H23N5O6. Mole weight: 417.42. | |
| p-Methylaminophenol | p-Methylaminophenol. Alternative Names: N-Methyl-4-hydroxyaniline. CAS No. 150-75-4. Purity: 0.95. Product ID: CI-HC-0284. Molecular formula: C7H9NO. Mole weight: 123.15 g/mol. IUPAC Name: 4-(methylamino)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Methylaminophenol Sulfate | p-Methylaminophenol Sulfate. Alternative Names: 4-Methylaminophenol sulfate. CAS No. 55-55-0. Purity: 0.98. Product ID: CI-HC-0310. Molecular formula: C7H11NO5S. Mole weight: 221.23 g/mol. IUPAC Name: 4-(methylamino)phenol;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Methyl Atomoxetine Hydrochloride | p-Methyl Atomoxetine Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-γ - (4-methylphenoxy) benzenepropanamine Hydrochloride; Atomoxetine Related Compound C Hydrochloride. Grades: Highly Purified. CAS No. 873310-31-7. Pack Sizes: 2.5mg. Molecular Formula: C17H22ClNO, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| p-Methylbenzylidene p-Butylaniline | MBA, monotropic liquid crystal. CAS No. 38549-81-4. Pack Sizes: Typically in stock: 5g. Mole weight: 251.37. MP/BP: M.P. 16, B.P. 190/0.5 mm. Order No: FR-1073. | Frinton Laboratories |
| p-Methyl-cinnamoyl Azide | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| P-methyl mandelic acid | P-methyl mandelic acid. Alternative Names: Hydroxy-p-tolyl-acetic acid;4-Methylmandelic acid. CAS No. 18584-20-8. Purity: 98%. Product ID: ACM18584208. Molecular formula: C9H10O3. Mole weight: 166.17. IUPAC Name: 2-hydroxy-2-(4-methylphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-methyl-N,N-dimethylbenzylamine | p-methyl-N,N-dimethylbenzylamine. CAS No. 4052-88-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| p-methylphenyl 2,3,6-tri-O-benzyl-1-deoxy-1-thio-β-D-glucopyranoside | p-methylphenyl 2,3,6-tri-O-benzyl-1-deoxy-1-thio-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, 4-methylphenyl 2,3,6-tris-O-(phenylmethyl)-1-thio-. CAS No. 851895-41-5. Molecular formula: C34H36O5S. Mole weight: 556.72. | |
| p-Methylphosphonic Acid | p-Methylphosphonic Acid. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate; MPA; Methanephosphonic Acid; Methylphosphonic Acid. Grades: Highly Purified. CAS No. 993-13-5. Pack Sizes: 5g. Molecular Formula: CH5O3P, Molecular Weight: 96.02. US Biological Life Sciences. | Worldwide |
| p-Methylphosphonic Acid-13C | p-Methylphosphonic Acid-13C. Group: Biochemicals. Alternative Names: Dihydrogen Methylphosphonate-13C; MPA-13C; Methanephosphonic Acid-13C; Methylphosphonic Acid-13C. Grades: Highly Purified. CAS No. 106976-96-9. Pack Sizes: 5mg. Molecular Formula: 13CH5O3P, Molecular Weight: 97.02. US Biological Life Sciences. | Worldwide |
| PMM | PMM is an antibacterial peptide isolated from Polistes dorsalis. It has activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Pm_mastoparan; Ile-Asn-Trp-Lys-Lys-Ile-Ala-Ser-Ile-Gly-Lys-Glu-Val-Leu-Lys-Ala-Leu. Grades: >97%. Molecular formula: C90H155N23O22. Mole weight: 1911.36. | |
| PMMA-coated Graphene | PMMA-coated Graphene. |  |
| PMMA:O,O-Diethylphosphoryl ( Z )-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate | PMMA:O,O-Diethylphosphoryl ( Z )-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate. Alternative Names: diethoxyphosphoryl(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate; AKOS015963251; ZINC138280945; O,O-Diethylphosphoryl(Z)-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate; 25188-98-1. Grades: 95%. CAS No. 25188-98-1. Molecular formula: C12H18N3O8PS. Mole weight: 395.325382. | |
| Pmma phenyl ether solution | Pmma phenyl ether solution. | |
| PMNT Crystal | PMNT Crystal. Alternative Names: PMNT Crystal, Pb(Mg1/3Nb2/3)O3-PbTiO3 Crystal, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Wafers, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Substrate, PMNT or Pb(Mg1/3Nb2/3)O3-PbTiO3 Slice. | |
| PMPA (NMDA antagonist) | PMPA (NMDA antagonist). Group: Biochemicals. Grades: Purified. CAS No. 113919-36-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMPA sodium salt | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase / NAALADase). Alternative Names: PMPA tetrasodium. CAS No. 373645-42-2. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. | |
| PMPI | PMPI. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL223. |  www.prochemonline.com |
| p-MPPF dihydrochloride | p-MPPF dihydrochloride is a selective 5-HT1A antagonist. Alternative Names: p-MPPF dihydrochloride; p MPPF dihydrochloride; pMPPF dihydrochloride. 4-Fluoro-N-(2-[4-(2-methoxyphenyl)1-piperazinyl]ethyl)-N-(2-pyridinyl)benzamide dihydrochloride. Grades: 99%. CAS No. 223699-41-0. Molecular formula: C25H27FN4O2.2HCl. Mole weight: 525.66. | |
| PMSF | Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase. Alternative Names: Phenylmethylsulfonyl Fluoride. Grades: ≥ 99% (GC). CAS No. 329-98-6. Molecular formula: C7H7FO2S. Mole weight: 174.19. | |
| PMSF | PMSF (Phenylmethylsulfonyl fluoride) is a nonspecific and irreversible serine proteases inhibitor. PMSF inhibits some thiol proteases, non-protease enzymes, and acetylcholinesterase. PMSF can be used to prepare protein extracts from tissue and cell lysates[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phenylmethylsulfonyl fluoride; Benzylsulfonyl fluoride. CAS No. 329-98-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0496. |  |
| PM-Toxin A | PM-Toxin A is a toxin produced by Phyllosticta maydis. Alternative Names: PM Toxin A. CAS No. 88212-12-8. Molecular formula: C33H60O8. Mole weight: 584.8. | |
| PM-Toxin B | PM-Toxin B is a toxin produced by Phyllosticta maydis. Alternative Names: PM Toxin B. CAS No. 87879-56-9. Molecular formula: C33H62O8. Mole weight: 586.8. | |
| PM-Toxin C | PM-Toxin C is a toxin produced by Phyllosticta maydis. Alternative Names: PM Toxin C. CAS No. 87879-55-8. Molecular formula: C35H66O9. Mole weight: 630.9. | |
| PM-Toxin D | PM-Toxin D is a toxin produced by Phyllosticta maydis. Alternative Names: PM Toxin D. CAS No. 88212-13-9. Molecular formula: C33H62O9. Mole weight: 602.8. | |
| PMX 205 | PMX 205. Group: Biochemicals. Grades: Purified. CAS No. 514814-49-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PMX 205 | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Alternative Names: PMX-205; Hydrocinnamate. Grades: >98%. CAS No. 514814-49-4. Molecular formula: C45H62N10O6. Mole weight: 839.05. | |
| PMX 205 | PMX 205 is a potent complement C5a receptor (C5aR; CD88) antagonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 514814-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110136. | |
| PMX 205 acetate | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Alternative Names: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5→1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
| PMX 464 | PMX 464. Group: Biochemicals. Grades: Purified. CAS No. 485842-97-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PMX 53 | PMX 53. Group: Biochemicals. Grades: Purified. CAS No. 219639-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PMX 53 | PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Alternative Names: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam; 3D53; C 5aRA; PMX53; PMX-53; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1); Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg); Ac-Phe-[Orn-Pro-cha-Trp-Arg]. Grades: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
| PMX-53 | PMX-53 (3D53) is a synthetic peptidic and a potent and orally active complement C5a receptor (CD88) antagonist with an IC50 of 20 nM. PMX-53 is also a low-affinity MrgX2 agonist that stimulates MrgX2-mediated mast cell degranulation. PMX-53 specifically binds to C5aR1 and does not bind to the second C5aR (C5L2) and C3aR. PMX-53 has anti-inflammatory, anticancer and antiatherosclerotic effects[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3D53. CAS No. 219639-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106178. | |
| PMX 53 acetate | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Alternative Names: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grades: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Alternative Names: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grades: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
| p-Naphtholbenzein | p-Naphtholbenzein. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-1-naphthalenyl) phenylmethylene]-1 (4H) -naphthalenone. Grades: Highly Purified. CAS No. 145-50-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C27H18O2. US Biological Life Sciences. | Worldwide |
| PNC-27 | PNC-27, a chimeric p53-penetratin peptide binds to HDM-2 in a p53 peptide-like structure, induces selective membrane-pore formation and leads to cancer cell lysis. PNC-27 is an anticancer peptide. PNC-27 can be used in acute myeloid leukemia research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1159861-00-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3508. | |
| PNC-27 | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Grades: 98%. | |
| PNC-28 | PNC-28 is a peptide from the mdm-2-binding domain (residues 17-26) of the p53 protein which contains a membrane crossing-penetratin sequence. PNC-28 can be used for pancreatic cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 392661-17-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3509. | |
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