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| Product | Description | |
|---|---|---|
| P005091 | P005091 is a selective and potent inhibitor of ubiquitin-specific protease 7 (USP7) with an EC50 of 4.2 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: P5091. CAS No. 882257-11-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15667. |  |
| P005091 | P005091. Group: Biochemicals. Alternative Names: 1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]-ethanone. Grades: Highly Purified. CAS No. 882257-11-6. Pack Sizes: 10mg. Molecular Formula: C12H7Cl2NO3S2, Molecular Weight: 348.22. US Biological Life Sciences. |  Worldwide |
| P0064 | P0064 is a selective inhibitor targeting the PR domain of PRDM16. P0064 selectively reduces proliferation and survival of FLT3-ITD+ leukemia cells and induces cell apoptosis. P0064 is promising for research of acute myeloid leukemia (AML)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 299443-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177467. | |
| P053 | P053 is a potent, non-competitive and selective ceramide synthase 1 (CerS1) inhibitor wirh an IC50 of 0.5 μM. P053 acts as an endogenous inhibitor of mitochondrial fatty acid oxidation in muscle. Whole-body adiposity regulator[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2748196-63-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126015. | |
| P1075 | P1075. Group: Biochemicals. Grades: Purified. CAS No. 60559-98-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| P-1075 | P-1075 is a potent activator of sulfonylurea receptor 2-associated ATP-sensitive potassium channels (SUR2-KIR6), with an EC50 value of 45 nM for SUR2B-KIR6 channel activation[1]. P-1075 also P1075 opens mitochondrial K(ATP) channels and generates reactive oxygen species resulting in cardioprotection of rabbit hearts[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60559-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108573. | |
| P11 | P11 is a potent antagonist of the integrin αvβ3-vitronectin interaction with IC50 value of 25.72 nM. Alternative Names: H-His-Ser-Asp-Val-His-Lys-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-L-valyl-L-histidyl-L-lysinamide; HSDVHK-NH2. Grades: >98%. CAS No. 848644-86-0. Molecular formula: C30H48N12O9. Mole weight: 720.78. |  |
| P11 | P11 is a selective inhibitor of platelet-activating factor acetylhydrolases (PAFAHs) 1b2 and 1b3 that impairs cancer cell survival. P11 exhibits IC50 values of ~40 and 900 nM for PAFAH1b2 and 1b3, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 942285-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-111053. | |
| P110 heptapeptide | P110 heptapeptide is a peptide inhibitor of the Drp1-Fis1 interaction. P110 heptapeptide has anti-inflammatory, immunomodulatory, mitochondrial protective, and neuroprotective activities. Without blocking the physiological functions of Drp1, P110 heptapeptide reduces pathological functions in many models of neurodegeneration, ischemia, and sepsis. P110 heptapeptide can be used for research on neurological and inflammatory diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1411976-18-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10368. | |
| P110 TFA | P110 TFA is a dynamin-related protein 1 (Drp1) inhibitor that inhibits Drp1 GTPase activity. Alternative Names: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Asp-Leu-Leu-Pro-Arg-Gly-Ser-NH2.TFA; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-prolyl-L-arginyl-glycyl-L-serinamide trifluoroacetic acid; Dynamic-related protein 1 (Drp-1)-specific inhibitor P110 trifluoroacetate; P 110 (peptide) trifluoroacetate; P 110 TFA; P-110 TFA. Grades: ≥95%. Molecular formula: C102H180F3N45O27. Mole weight: 2525.80. | |
| P-113 | P-113 is an antimicrobial peptide (AMP) derived from the human salivary protein histatin 5. P-113 is active against clinically important microorganisms such as Pseudomonas spp., Staphylococcus spp., and C. albicans[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 190673-58-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2148. | |
| P-113 | P-113 is an antimicrobial peptide derived from the human salivary protein histatin 5. P-113 is active against clinically important microorganisms such as Pseudomonas spp., Staphylococcus spp., and C. albicans. Alternative Names: Ala-lys-arg-his-his-gly-tyr-lys-arg-lys-phe-his-NH2. CAS No. 190673-58-6. Molecular formula: C71H110N28O13. Mole weight: 1563.84. | |
| p-(1,1,3,3-Tetramethylbutyl)phenol | Purity 98%, white crystalline. Synonym: 4-tert-Octylphenol. CAS No. 140-66-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 206.33. MP/BP: M.P. 83-85. Order No: FR-0872. |  Frinton Laboratories |
| p-(1,1-Dimethylheptyl)phenol | p-(1,1-Dimethylheptyl)phenol. Alternative Names: p-(1,1-Dimethylheptyl)phenol; 30784-30-6; 4-(2-methyloctan-2-yl)phenol; EINECS250-339-5; AC1MI1BP; SCHEMBL678357. Grades: 95%. CAS No. 30784-30-6. Molecular formula: C15H24O. Mole weight: 220.35046. | |
| P-132 | P-132 is an antibiotic produced by Microbispora P-132, W-17 and 37-26. It is effective against gram-positive bacteria, fungi and actinomycetes. Alternative Names: P 132. Molecular formula: C14H10N2O3. Mole weight: 254.24. | |
| p14ARF-ORF3 (125-133) | p14ARF-ORF3 (125-133). | |
| P15 | P15 is an antimicrobial peptide found in Cervus elaphus (New Zealand red deer), and has antimicrobial activity against gram-negative bacterium Escherichia coli O111 (MIC=0.3 μg/mL), gram-positive bacterium Staphylococcus aureus NCTC 4163 (MIC=1 μg/mL) and Fungi Candida albicans 3135A (MIC=3 μg/mL). Alternative Names: deer beta-defensin. Grades: >98%. | |
| P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt | P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt. Group: Biochemicals. Alternative Names: AP3A. Grades: Highly Purified. CAS No. 5959-90-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H27N10O16P3. US Biological Life Sciences. | Worldwide |
| P17 Peptide | P17 Peptide is a human TGF-β1 inhibitory peptide. P17 Peptide can block woodchuck TGF-β1 activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 846546-36-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10634. | |
| P-18 | P-18 is an antimicrobial peptide with anti-gram-positive bacteria, gram-negative bacteria, Cancer cells and Mammalian cells activity. The source of P-18 is Sequence reverse. Alternative Names: Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Pro-Lys-Phe-Leu-His-Leu-Ala-Lys-Lys-Phe; Cecropin A(1-8)-Magainin 2(1-12) hybrid peptide analogue; P18. Grades: ≥98%. Molecular formula: C118H186N28O19. Mole weight: 2300.95. | |
| P18IN003 | P18IN003 is a potent p18(INK4C) inhibitor andspecifically block the activity of p18 protein. P18IN003 has the potential to be aneffective chemical agent for therapeutic expansion of HSC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 71727-40-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123535. | |
| P1 Antigen | P1 Antigen, a complex carbohydrate antigen located on red blood cells, allows for investigation of blood groupings and H antigen expression, with potential implications for transfusion reactions. Moreover, it is highly relevant in cutting-edge research pertaining to red blood cell-associated disorders, including sickle cell anemia. Alternative Names: alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc; Galα1-4Galβ1-4-GlcNAc; alpha-D-Galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine; alpha-D-Galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; O-α-D-Galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-glucose; 2-Acetamido-2-deoxy-4-O-([4-O-β-D-galactopyranosyl]-β-D-galactopyranosyl)-D-glucose. Grades: ≥95%. CAS No. 54832-51-8. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| P1, Human | It is a cell-penetrating peptide (CPP) derived from the human immunoglobulin heavy chain sequence. At low molar concentration, it can permeate cell membrane without obvious influence on cell membrane. CPP can bind macromolecules and be used as drug delivery vectors. Alternative Names: H-Met-Gly-Leu-Gly-Leu-His-Leu-Leu-Val-Leu-Ala-Ala-Ala-Leu-Gln-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Human P1. Grades: 97%. Molecular formula: C134H229N39O31S. Mole weight: 2914.61. | |
| P1,P2-DI(GUANOSINE-5) DIPHOSPHATEAMMONI UM | P1,P2-DI(GUANOSINE-5) DIPHOSPHATEAMMONI UM. CAS No. 102783-41-5. Purity: 96%. Product ID: ACM102783415. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt | P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt, a derivative of Diadenosine polyphosphate, which is stored in secretory granules of thrombocytes. Alternative Names: Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''→5'-Ester with Adenosine Tetraammonium Salt; Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''→5'-Ester with Adenosine Ammonium Salt. Grades: 95%. CAS No. 102783-36-8. Molecular formula: C20H28N10O19P4 xNH3. Mole weight: 836.39. | |
| p1,p4-Di(adenosine-5')tetraphosphate,periodate oxidized sodium salt | p1,p4-Di(adenosine-5')tetraphosphate,periodate oxidized sodium salt. CAS No. 112968-03-3. Product ID: ACM112968033. Molecular formula: C20H24N10O19P4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p1,p4-Di(guanosine-5')tetraphosphate ammonium salt | p1,p4-Di(guanosine-5')tetraphosphate ammonium salt. Alternative Names: P1,P4-Di(guanosine-5) tetraphosphate ammonium salt, 102783-33-5, D1028_SIGMA, CTK8F1002, G(5 inverted exclamation marka)P4(5 inverted exclamation marka)G, P1,P4-Di(guanosine-5 inverted exclamation marka) tetraphosphate ammonium salt. CAS No. 102783-33-5. Purity: 96%. Product ID: ACM102783335. IUPAC Name: azanium;[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| P1,P5-Di(adenosine-5) pentaphosphate pentasodium salt | ≥95% (HPLC), powder. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 4097-4-5. Mole weight: 1026.28. EC Number: 223-852-7. Catalog: AP4097045. |  |
| p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt | p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt. Alternative Names: D9031_SIGMA, P1,P5-Di(adenosi 2,3-dialdehyde-5) pentaphosphate, P1,P5-Di(adenosine-5) pentaphosphate, periodate oxidized sodium salt, 107148-01-6, P1,P5-Di(adenosi 2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde-5 inverted exclamation marka) pentaphosphate, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate, periodate oxidized sodium salt. CAS No. 107148-01-6. Purity: 96%. Product ID: ACM107148016. Molecular formula: C20H25N10O22P5226;xNa+. Mole weight: 912.34 (free acid basis). IUPAC Name: bis[[[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;sodium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt | p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt. Alternative Names: P1,P5-DI[ADENOSINE 2',3'-DIALDEHYDE-5'] PENTAPHOSPHATE SODIUM SALT;P1,P5-DI(ADENOSINE-5') PENTAPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT;P1,P5-di(adenosine-5') pentaphosphate*periodate O;P1,P5-di(adenosine-2',3'-dialdehyde-5')pentaphosphate Na. CAS No. 112966-12-8. Purity: 96%. Product ID: ACM112966128. Molecular formula: C20H24N10NaO21P5. Mole weight: 918.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | A diadenosine polyphosphate stored in secretory granules of thrombocytes, chromaffin and neuronal cells. After release into the extracellular space, it affects a variety of biological activities in a wide range of target tissues. In the nervous system it acts through various purinergic receptors. It also activates 5?-nucleotidase and inhibits adenosine kinase activity in vitro. Ap5A is metabolized by soluble enzymes in the blood plasma and by membrane-bound ectoenzymes of a number of cell types including endothelial and smooth muscle cells. In cardiac muscle, pM to nM concentrations significantly increase the open-probability of ryanodine-receptor (RyR2) gates, with prolonged action due to slow dissociation from the receptor. Group: Biochemicals. Alternative Names: P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, 94108-02-8, A(5)P5(5)A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium sal. Grades: Highly Purified. CAS No. 75522-97-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26N10O22P5Li3, Molecular Weight: 934.17. US Biological Life Sciences. | Worldwide |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt is an indispensable biomedical compound, proficiently assuming the role of a robust purinergic receptor agonist, significantly impacting diverse cellular processes. This compound emerges as an invaluable tool in the research of neurological disorders, cancer and cardiovascular diseases. Alternative Names: Ap5a. CAS No. 75522-97-3. Molecular formula: C20H26N10O22P5Li3. Mole weight: 934.17. | |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC) | P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| p1,p5-Di(guanosine-5')pentaphosphate ammonium salt | p1,p5-Di(guanosine-5')pentaphosphate ammonium salt. Alternative Names: Diguanosine pentaphosphate, 102783-42-6, G(5 inverted exclamation marka]P5(5 inverted exclamation marka)G, P1,P5-Di(guanosine-5 inverted exclamation marka) pentaphosphate ammonium salt. CAS No. 102783-42-6. Purity: 96%. Product ID: ACM102783426. Molecular formula: C20H29N10O24P5. Mole weight: 948.37. IUPAC Name: azane;bis[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-(1-Piperidino)acetophenone | Crystalline. Synonym: N-(4-Acetylphenyl)piperidine. CAS No. 10342-85-5. Pack Sizes: Typically in stock: 5g. Mole weight: 203.29. MP/BP: M.P. 88-89. Order No: FR-0935. | Frinton Laboratories |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: Fosfomycin EP-Impurity A. Grades: Highly Purified. CAS No. 1160525-87-0. Pack Sizes: 50mg. Molecular Formula: C3H9O5P, Molecular Weight: 156.07. US Biological Life Sciences. | Worldwide |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Alternative Names: 1160525-87-0; Diazanium; (1R,2R)-1-phosphonatopropane-1,2-diolP-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt((1R,2R)-1,2-Dihydroxypropyl)phosphonate xammonium saltstarbld0003549. CAS No. 1160525-87-0. Molecular formula: C3H9O5P.xNH3. Mole weight: 156.07 (free base). | |
| P21 | When administered peripherally to normal adult mice, the pentamer P21 significantly enhanced cognition, increased proliferation and neuronal differentiation of adult hippocampal progenitors and promoted the expression of synaptic vesicle proteins, synaptophysin and synapsin I. P21 induced enhancement of neurogenesis and maturation of newly born neurons in the granular cell layer and subgranular zone of the dentate gyrus. Alternative Names: Ac-Asp-Gly-Gly-Leu-adamantane-Gly-NH2; N-Acetyl-L-α-aspartylglycylglycyl-N-[(1s,3S,5R,7S)-3-(aminocarbonyl)tricyclo[3.3.1.13,7]dec-1-yl]-L-leucinamide. Grades: ≥95%. Molecular formula: C27H42N6O8. Mole weight: 578.66. | |
| P21 Peptide acetate | P21 Peptide has the effect of inhibiting protein transferase. Alternative Names: P21 Peptide. | |
| p21 Waf1/Cip1 Antibody [F7M18] | p21,p21 Waf1/Cip1,p21/CIP1/CDKN1A,p21/WAF1/Cip1,Waf1/Cip1/CDKN1A p21. Group: Antibodies. Alternative Names: p21,p21 Waf1/Cip1,p21/CIP1/CDKN1A,Waf1/Cip1/CDKN1A p21. Pack Sizes: 20ul. Product ID: F0170. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| P22077 | P22077 is a potent and selective ubiquitin-specific protease 7 (USP7) inhibitor. P22077 potently induces apoptosis in NB cells with an intact USP7-HDM2-p53 axis but not in NB cells with mutant p53 or without human homolog of MDM2 (HDM2) expression. P22077 was found to be able to sensitize chemoresistant LA-N-6 NB cells to chemotherapy. In an in vivo orthotopic NB mouse model, P22077 significantly inhibited the xenograft growth of three NB cell lines. USP7-specific inhibitors like P22077 may serve not only as a stand-alone therapy but also as an effective adjunct to current chemotherapeutic regimens for treating NB with an intact USP7-HDM2-p53 axis. Alternative Names: P-22077; P 22077. Grades: 0.98. CAS No. 1247819-59-5. Molecular formula: C12H7F2NO3S2. Mole weight: 315.309. | |
| P 22077 | P 22077. Group: Biochemicals. Grades: Purified. CAS No. 1247819-59-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| P 22077 | P 22077 is a cell-permeable ubiquitin-specific protease 7 (USP7) inhibitor with an EC50 of 8.01 μM. P 22077 also inhibits USP47 with an EC50 of 8.74 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1247819-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13865. | |
| P22 N (14-30) | The peptide sequence is found in residues 14 to 30 of P22 N. P22 N is a transcriptional antiterminator that binds to N-utilization (NUT) sites on viral transcripts. P22 N modifies RNA polymerase activity by creating a termination-resistant form of the RNA polymerase complex that is able to continue transcribing the viral transcript. Alternative Names: H-Asn-Ala-Lys-Thr-Arg-Arg-His-Glu-Arg-Arg-Arg-Lys-Leu-Ala-Ile-Glu-Arg-OH; P22 N-(14-30); L-asparagyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-arginyl-L-histidyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-isoleucyl-L-alpha-glutamyl-L-arginine. Grades: ≥95%. Molecular formula: C90H164N40O24. Mole weight: 2190.55. | |
| p-(2,3-Epoxypropoxy)benzyl Alcohol | p-(2,3-Epoxypropoxy)benzyl Alcohol. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzenemethanol; [4- (Oxiran-2-ylmethoxy) phenyl]methanol; p-(2,3-Epoxypropoxy)benzyl Alcohol; 4- (Oxiranylmethoxy) benzenemethanol; 4- (2-Oxiranylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 4204-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| P-2563 III | P-2563 III is an antibiotic produced by Pseudomonas fluorescens P-2563. It is effective against gram-positive and gram-negative bacteria, especially against Pseudomonas. Molecular formula: C12H27N3O8. Mole weight: 341.36. | |
| p-(2-Bromo)vinyl Anisole | p-(2-Bromo)vinyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p2Ca | p2Ca, a ligand containing 8 amino acids, is naturally processed and presented to the LD heterologous T-cell clone 2C. Alternative Names: H-Leu-Ser-Pro-Phe-Pro-Phe-Asp-Leu-OH; L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-leucine; p2Ca peptide; L-Leucine, N-(N-(N-(1-(N-(1-(N-L-leucyl-L-seryl)-L-prolyl)-L-phenylalanyl)-L-prolyl)-L-phenylalanyl)-L-alpha-aspartyl)-. Grades: ≥95%. CAS No. 142606-55-1. Molecular formula: C47H66N8O12. Mole weight: 935.07. | |
| p-[(2-Chloroethyl)ethylamino]-benzaldehyde | Dark oil, 97%. CAS No. 2643-7-4. Pack Sizes: Typically in stock: 5g, 100g. Mole weight: 211.69. Order No: FR-0087. | Frinton Laboratories |
| P2DTP-BO | P2DTP-BO. Molecular formula: C66H92N2S6. Mole weight: 1105.84. |  |
| P2VPyr | Augment your research on Biodegradable Polymers with the reliable P2VPyr from CD Bioparticles Drug Delivery. Group: Fused heterocycle polymers. |  |
| P2Y14R antagonist 1 | P2Y14R antagonist 1. CAS No. 2728291-29-8. | |
| P3-(1-(2-Nitrophenyl)ethyl) adenosine 5'-triphosphate disodium salt | P3-(1-(2-Nitrophenyl)ethyl) adenosine 5'-triphosphate disodium salt is an extremely intricate and remarkably diverse compound serving as a highly powerful tool for delving into the intricate mechanisms underlying protein phosphorylation pathways, as well as the enzymatic activities intricately linked to debilitating ailments such as cancer and neurodegenerative disorders. Alternative Names: Adenosine, 5'-(tetrahydrogen triphosphate), P''-(1-(2-nitrophenyl)ethyl) ester, disodium salt; NPE-caged ATP; disodium,[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [1-(2-nitrophenyl)ethoxy-oxidophosphoryl] phosphate; Adenosine 5 inverted exclamation marka-triphosphate |A-(1-[2-nitrophenyl]ethyl) ester sodium salt; Adenosine 5'-triphosphate P3-[1-(2-nitrophenyl)ethyl ester] disodium salt. Grades: ≥ 95%. CAS No. 171800-68-3. Molecular formula: C18H21N6Na2O15P3. Mole weight: 700.29. | |
| P-3355 | P-3355 is antibacterial and antifungal antibiotic produced by streptomyces amylovorus. Alternative Names: Antibiotic P 3355; P 3355. CAS No. 60046-57-3. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| p38α inhibitor 2 | p38α inhibitor 2 is a highly potent and selective p38α MAPK inhibitor, with a pIC50 of 9.6. p38α inhibitor 2 inhibits the hERG ion channel (IC50=27 μM) and shows a promising selectivity profile when tested in a panel of 51 other protein kinases (<30% inhibition at 10 μM concentration) and a panel of 141 other biological targets[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1095003-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131335. | |
| p38 MAPK Antibody [N23C2] | Mitogen-activated protein kinase 14, MAP kinase 14; MAPK 14, Cytokine suppressive anti-inflammatory drug-binding protein, CSAID-binding protein, CSBP, MAP kinase MXI2, MAX-interacting protein 2,MAP kinase p38 alpha, MAP kinase p38 α, SAPK2a, MAP kinase 12; MAPK 12, ERK-6, ERK6, MAP kinase p38 gamma, MAPK12, SAPK3, MAP kinase 11; MAPK 11, MAP kinase p38 beta, p38b, SAPK2b, p38-2, MAPK11, PRKM11, SAPK2, SAPK2B, CSBP, CSBP1, CSBP2, MXI2, MAP kinase p38 γ,MAP kinase p38 gamma, Stress-activated protein kinase 3, MAP kinase p38 β, MAP kinase p38 beta, p38b. Group: Antibodies. Alternative Names: MAPK 14, SAPK2a, MAPK12, SAPK3, MAPK11, SAPK2B. Pack Sizes: 20ul. Product ID: F0171. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| p38 MAPK-IN-2 | An inhibitor of p38 kinase. Alternative Names: Ethanone, 1-[4-[5-(4-chloro-2-fluorophenyl)-4-(4-pyrimidinyl)-1H-pyrazol-3-yl]-1-piperidinyl]-2-hydroxy-; 1-[4-[3-(4-chloro-2-fluorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-hydroxyethanone. CAS No. 635725-16-5. Molecular formula: C20H19ClFN5O2. Mole weight: 415.85. | |
| p38 MAP Kinase Inhibitor III | p38 MAP Kinase Inhibitor III (compound 7h) is a p38 MAPK inhibitor with an 50 of 0.9 μM. p38 MAP Kinase Inhibitor III also inhibits IL-1β and TNF-α release with 50 values of 0.37 μM and 0.044 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 581098-48-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112389. | |
| p38 MAPK Inhibitor IV | p38 MAPK inhibitor IV is an ATP-competitive inhibitor of p38α/β MAP kinases with IC50 values of 0.13, 0.55, 5.47, and 8.63 μM for p38α, p38β, p38??, and p38δ, respectively. Alternative Names: p38 MAP Kinase Inhibitor IV; p38 Mitogen-activated Protein Kinase Inhibitor IV; 2,2'-sulfonylbis(3,4,6-trichlorophenol); 3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxyphenyl)sulfonylphenol. Grades: ≥98%. CAS No. 1638-41-1. Molecular formula: C12H4Cl6O4S. Mole weight: 456.9. | |
| P- [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid | P- [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid. Group: Biochemicals. Alternative Names: [ (3-Bromo-7-cyano-2-naphthalenyl) difluoromethyl] phosphonic Acid. Grades: Highly Purified. CAS No. 809272-64-8. Pack Sizes: 1mg. Molecular Formula: C12H7BrF2NO3P, Molecular Weight: 362.06. US Biological Life Sciences. | Worldwide |
| P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt | P- [ [4- [ (1-Oxodecyl) amino] phenyl] methyl] phosphonic Acid Cyclohexylamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1333318-20-9. Pack Sizes: 50mg. Molecular Formula: C23H41N2O4P, Molecular Weight: 440.56. US Biological Life Sciences. | Worldwide |
| p44/42 MAPK (Erk1/2) Antibody [F1E12] | Mitogen-activated protein kinase 3, MAP kinase 3, MAPK 3, ERT2, Extracellular signal-regulated kinase 1, ERK-1, ERK1, Insulin-stimulated MAP2 kinase, MAP kinase isoform p44, p44-MAPK, Microtubule-associated protein 2 kinase, p44-ERK1, PRKM3, Mitogen-activated protein kinase 1, MAP kinase 1, MAPK 1, ERT1, Extracellular signal-regulated kinase 2, ERK-2, MAP kinase isoform p42, p42-MAPK, Mitogen-activated protein kinase 2, MAP kinase 2, MAPK 2,ERK2, PRKM1, PRKM2. Group: Antibodies. Alternative Names: MAPK3, ERK1, p44-MAPK, p42-MAPK, MAPK1, ERK2. Pack Sizes: 20uL. Product ID: F0002. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| p-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide | p-[[4-[Bis(2-hydroxyethyl)amino]-O-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide. Alternative Names: p-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-N-(2-chloroethyl)benzenesulphonamide;4-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-N-(2-chloroethyl)benzenesulfonamide;Benzenesulfonamide, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-N-(2-chlo. CAS No. 14607-25-1. Product ID: ACM14607251. Molecular formula: C19H25ClN4O4S. Mole weight: 440.9442. Alfa Chemistry - ISO 9001:32057 Certified. | |
| P-4-pyridinyl-Phosphonic acid | P-4-pyridinyl-Phosphonic acid. Alternative Names: 4-Pyridylphosphonic acid; Phosphonic acid, 4-pyridinyl-. CAS No. 58816-01-6. Molecular formula: C5H6NO3P. Mole weight: 159.08. Purity: 95%. IUPAC Name: pyridin-4-ylphosphonic acid. InChI: InChI=1S/C5H6NO3P/c7-10(8,9)5-1-3-6-4-2-5/h1-4H,(H2,7,8,9). | |
| P51 Polycarbonate 3D Printing Filament | P51 Polycarbonate 3D Printing Filament. | |
| p53 (103-111) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Alternative Names: Cellular tumor antigen p53 (103-111); NY-CO-13 (103-111); Tumor suppressor p53 (103-111). | |
| p53 (139-147) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Alternative Names: Cellular tumor antigen p53 (139-147); NY-CO-13 (139-147); Tumor suppressor p53 (139-147). | |
| p53 (149-157) | P53 has been described as ''the guardian of the genome'' because of its role in conserving stability by preventing genome mutation. Suppression of p53 in human breast cancer cells is shown to lead to increased CXCR5 chemokine receptor gene expression and activated cell migration in response to chemokine CXCL13. Alternative Names: Cellular tumor antigen p53 (149-157); NY-CO-13 (149-157); Tumor suppressor p53 (149-157). | |
| p53 17-26 | P53 (17-26) is the 17-26 amino acid fragment of P53. P53 (17-26) is the mdm-2-binding domain. Alternative Names: H-Glu-Thr-Phe-Ser-Asp-Leu-Trp-Lys-Leu-Leu-OH; L-alpha-glutamyl-L-threonyl-L-phenylalanyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-lysyl-L-leucyl-L-leucine; (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S)-11-((1H-indol-3-yl)methyl)-29-amino-8-(4-aminobutyl)-23-benzyl-17-(carboxymethyl)-26-((R)-1-hydroxyethyl)-20-(hydroxymethyl)-2,5,14-triisobutyl-4,7,10,13,16,19,22,25,28-nonaoxo-3,6,9,12,15,18,21,24,27-nonaazadotriacontane-1,32-dioic acid. Grades: ≥95%. CAS No. 488118-64-5. Molecular formula: C60H90N12O17. Mole weight: 1251.43. | |
| p53 Activator 7 | p53 Activator 7 is a p53 mutation Y220C (MDM-2/p53) activator with an EC50 of 104 nM. p53 Activator 7 can bind to p53 mutant and restore its ability to bind DNA (WO2022213975A1; Example B-1)[1]. p53 Activator 7 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2849340-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-148416. | |
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