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| Product | Description | |
|---|---|---|
| PPAR?/? Antagonist, GSK3787 - CAS 188591-46-0 | The PPAR?/?Antagonist II, PT-S58, also referenced under CAS 188591-46-0, controls the biological activity of PPAR?/?. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. |  |
| PPAR? Antagonist III, G3335 - CAS 36099-95-3 | The PPAR? Antagonist III, G3335, also referenced under CAS 36099-95-3, controls the biological activity of PPAR?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR?/? Antagonist, PT-S58 | The PPAR?/? Antagonist, PT-S58 controls the biological activity of PPAR?/?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR-beta/delta Antagonist II, GSK3787 (4-Chloro-N-(2-((5-trifluoromethyl)-2-pyridyl) sulfonyl) ethyl) benzamide, PPARb Antagonist I, PPARd Antagonist I) | A cell-permeable pyridylsulfone that acts as a selective, high affinity PPARb (PPARd) ligand (IC50 in PPAR ligand displacement assays=200nM against human PPARb and >10uM against PPARa or PPARg) and effectively antagonizes agonist-induced, but not basal, PPARb transcription activity both in cultures in vitro (IC50=126nM in CV-1 cells) and in mice in vivo (82% and 71% inhibition of 10mg/kg GW0742-induced Adr and Angptl4 mRNA upregulation, respectively, in colon epithelium; 10mg/kg GSK3787; p.o.) by covalently modifying PPARb at Cys249. GSK3787 is also shown to exhibit weak agonistic activity toward PPARg (1.2-fold increase above basal level by 1uM GSK3787), and effectively block the more potent agonist GW1929 from further stimulation (1.5 and 3.5-fold above basal by 0.3uM GW1929 in the presence or absence of 1uM GSK3787, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 188591-46-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| PPARbeta/delta Antagonist, PT-S58 (PPARb Antagonist II, Methyl 3- (N- (4- (tert-butylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, PPARd Antagonist II) | A cell-permeable, diaryl sulfonamide PPARb/d subtype-specific pure competitive antagonist with an IC50 of 98nM. Antagonizes ligand binding without enabling coregulator interactions. Inhibits the PPARb/d specific agonist-induced transcriptional activity in cell cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PPAR-beta/delta Inverse Agonist (Methyl 3- (N- (4- (hexylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, ST247) | A cell-permeable, diaryl sulfonamide inverse agonist that demonstrates selectivity for the ligand-binding domain of the PPAR beta/delta receptor (IC50=93nM). Enhances the interaction of the PPARb/d ligand-binding domain with the co-repressor, SMRT-ID2 (EC50=10nM). Down-regulates the peroxisome proliferator response elements (PPREs)-driven target gene, ANGPTL4. Inhibits PPARb/d- specific agonist-induced transcriptional activity in human myofibroblasts and mouse thioglycollate-elicited peritoneal macrophages. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PPARγ-IN-2 | PPARγ-IN-2 (Compound 5a) is a PPARγ inhibitor. PPARγ-IN-2 inhibits TG accumulation in 3T3-L1 preadipocytes ( EC 50 : 0.106 μM). PPARγ-IN-2 inhibits high-cholesterol diet (HFC)-induced obesity and related metabolic syndrome, and reduces lipid accumulation in adipose tissue [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2682078-97-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156010. |  |
| PPAR gamma Modulator, SR1664 ( (S) -4'- ( (2, 3-dimethyl-5- (1- (4-nitrophenyl) ethylcarbamoyl) -1H-indol-1-yl) methyl) biphenyl-2-carboxylic Acid) | A cell-permeable non-thiazolidinediones derivative that binds tightly to peroxisome proliferator-activated gamma (PPAR-g) receptor (Ki=29nM; IC50=80nM), but does not exhibit any transcriptional agonism. Unlike TZD compounds, it does not induce weight gain or diminish hematocrit. Shown to effectively block CDK-5-mediated phosphorylation of Ser273 of PPAR-gamma in adipose tissue. Supresses hepatic glucose production, reduces plasma free fatty acid levels, and improves insulin sensitivity of adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??N?O?, Molecular Weight: 547.6. US Biological Life Sciences. | Worldwide |
| PPAR?/? Inverse Agonist | The PPAR?/? Inverse Agonist controls the biological activity of PPAR?/?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR?, ligand binding domain (170-468) human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PPAR? Modulator, SR1664 | A cell-permeable non-thiazolidinediones derivative that binds tightly to peroxisome proliferator-activated ? (PPAR-?) receptor, but does not exhibit any transcriptional agonism. Group: Fluorescence/luminescence spectroscopy. | |
| PPBI | PPBI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[5-[2,4,6-tris(1-methylethyl)phenyl]-2-pyridinyl]-5H-Benzimidazo[1,2-a]benzimidazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2363173-81-1. Molecular formula: C33H34N4. Mole weight: 486.65 g/mol. Product ID: ACM2363173811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PP cream bottle | This cream bottle not only has a large capacity and beautiful appearance, but also can be customized according to customer needs. Product ID: PM-077. Category: Cream bottle. Product Keywords: Cosmetic Plastic Packaging; PP cream bottle; PM-077; Cream bottle;. Administration route: Total height: 63mm. Straight diameter: 86mm. Cover material: pp. Bottle material: pp. |  |
| PPCzTrz | PPCzTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(5'-(4,6-Diphenyl-1,3,5-triazin-2-yl)-[1,1':3',1''-terphenyl]-2'-yl)-3,6-diphenyl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2329651-89-8. Molecular formula: C57H38N4. Mole weight: 778.94 g/mol. Product ID: ACM2329651898-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| p,p'-DDD | p,p'-DDD (4,4-DDD) is a major metabolite of p,p'-DDT. p,p'-DDD is an agonist at estrogen receptor α(ERα) and ER&beta. p,p'-DDD increases DNA damage, apoptosis and necrosis in peripheral blood. p,p'-DDD stimulates cell proliferation in SKBR3 cells. p,p'-DDD activates the AP-1 transcription factor. p,p'-DDD can affect sleep times of barbiturates and steroids [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,4'-DDD; p,p'-Dichlorodiphenyl dichloroethane. CAS No. 72-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1984. | |
| p,p'-DDE | p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC 50 of 5 μM and a K i of 3.5 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,4'-DDE; p, p'-Dichlorodiphenyldichloroethylene. CAS No. 72-55-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1986. | |
| p,p'-DiaMinoquaterphenyl | p,p'-DiaMinoquaterphenyl. Group: other electronic materials. CAS No. 53693-67-7. Product ID: 4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. C1=CC (=CC=C1C2=CC=C (C=C2)C3=CC=C (C=C3)N)C4=CC=C (C=C4)N. InChI=1S/C24H20N2/c25-23-13-9-21 (10-14-23)19-5-1-17 (2-6-19)18-3-7-20 (8-4-18)22-11-15-24 (26)16-12-22/h1-16H, 25-26H2. JZIAOTUERDUSJC-UHFFFAOYSA-N. |  |
| p,p-Dioctyldiphenylamine | p,p-Dioctyldiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-Dioctyldiphenylamine;N,N-bis-(Octylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 26603-23-6. Molecular formula: C28H43N. Mole weight: 393.65. Density: 0.939g/cm³. Product ID: ACM26603236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-octylphenyl)amine. | |
| p,p'-Ditolylamine | p,p'-Ditolylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4,4'-Dimethyldiphenylamine. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| PPDN | PPDN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 215611-93-1. Molecular formula: C16H6N6. Mole weight: 282.26 g/mol. Purity: 95%+. IUPACName: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1. Density: 1.54 g/ml. Product ID: ACM215611931. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPD-40. | |
| p-(Pentadecafluoroheptyl)benzenesulfonyl chloride | p-(Pentadecafluoroheptyl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-984-7, CID117485, p-(Pentadecafluoroheptyl)benzenesulphonyl chloride, 25444-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 25444-35-3. Molecular formula: C13H4ClF15O2S. Mole weight: 544.663708 [g/mol]. Purity: 0.96. IUPACName: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)Cl. Density: 1.679g/cm³. ECNumber: 246-984-7. Product ID: ACM25444353. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Pentylbenzoic Acid | Liquid crystal. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. Product ID: FR-0379. M.P. 86-88 (N), 122-124 (I). Mole weight: 192.26. |  Frinton Laboratories |
| p-Pentyloxyaniline | Liquid, d20 0.97, 99%. CAS No. 39905-50-5. Pack Sizes: 10g, 50g. Product ID: FR-1219. B.P. 182-183/20 mm. Mole weight: 179.26. | Frinton Laboratories |
| p-Pentyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-91-4. Pack Sizes: 10g, 50g. Product ID: FR-0786. B.P. 144-147/1 mm. Mole weight: 192.26. | Frinton Laboratories |
| p-Pentyloxybenzoic Acid | Nematic liquid crystal. CAS No. 15872-41-0. Pack Sizes: 5g. Product ID: FR-0334. M.P. 123 (N), 149 (I). Mole weight: 208.26. | Frinton Laboratories |
| p-Pentyloxybenzylidene p-Heptylaniline | 5O.7, low temperature smectic phases. CAS No. 39777-20-3. Pack Sizes: 1g, 5g. Product ID: FR-0193. M.P. 29 (S), 64 (N), 78 (I). Mole weight: 365.56. | Frinton Laboratories |
| PPF | PPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan. Product Category: Organic Light Emitting Diode (OLED). CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.54 g/mol. Product ID: ACM911397278. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPG-12/SMDI Copolymer | Copolymer of saturated methylene diphenyldiisocyanate and PPG-12 monomers. Skin conditioning, hair fixing, and film forming emollient. Uses: Skin and hair care products, color cosmetics. Group: Polymers. CAS No. 9042-82-4. | |
| PPG-2 Myristyl Ether Propionate | Acts as liquid emollient, emulsifier and solvent. It has 86% bio-based content and renewable content. Used in bath, shower & soaps, shaving, body care, face color, facial cleansers, and deodorants. Saponification value 140-155. Uses: Emulsions for skin and hair care products, depilatories, antiperspirants. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 74775-06-7. Product ID: ACM74775067. Alfa Chemistry ISO 9001:2015 Certified. | |
| ppg-3 methyl ether | Polypropylene glycol methyl ether is an odorless colorless liquid. Mixes with water. (USCG, 1999). Group: Polymers. CAS No. 37286-64-9. Product ID: 1-(1-methoxypropan-2-yloxy)propan-2-ol. Molecular formula: 148.2g/mol. Mole weight: C7H16O3. CC(COC(C)COC)O. InChI=1S/C7H16O3/c1-6 (8)4-10-7 (2)5-9-3/h6-8H, 4-5H2, 1-3H3. WGYZMNBUZFHYRX-UHFFFAOYSA-N. | |
| Ppg-4 myristyl ether | Ppg-4 myristyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG-4 MYRISTYL ETHER;PROPYLENE GLYCOL MYRISTYL ETHER;PPG-3 MYRISTYL ETHER;Polyoxy(methyl-1,2-ethanediyl). alpha.-tetradecyl-.omega.-hydroxy-;Myristyl alcohol, propoxylated [1-5 moles PO];polypropylene glycol myristyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63793-60-2. Molecular formula: C17H36O2. Mole weight: 272.46654. Density: 0.87g/cm³. Product ID: ACM63793602. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPG-PEG-PPG Blockcopolymer average Mn ~2,000 | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. CAS No. 9003-11-6. Prepack ID 90026319-100g. Molecular Weight average Mn ~2,000. See USA prepack pricing. |  |
| p-Phenetidine | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. Group: Liquid crystal (lc) building blocks. CAS No. 156-43-4. Product ID: 4-ethoxyaniline. Molecular formula: 137.18g/mol. Mole weight: C8H11NO;C8H11NO. CCOC1=CC=C(C=C1)N. InChI=1S/C8H11NO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2, 9H2, 1H3. IMPPGHMHELILKG-UHFFFAOYSA-N. | |
| p-Phenetidine-d5 Hydrochloride | Labeled p-Phenetidine. A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-(Ethoxy-d5)benzenamine Hydrochloride; 1-Amino-4-(ethoxy-d5)benzene Hydrochloride; 4-Aminophenetole-d5 Hydrochloride; 4-Ethoxyaniline-d5 Hydrochloride; 4-(Ethoxy-d5)benzenamine Hydrochloride; 4-(Ethoxy-d5)phenylamine Hydrochloride; NSC 3116-d5 Hydrochloride; p-Aminophenetole-d5 Hydrochloride; p-Ethoxyaniline-d5 Hydrochloride; p-(Ethoxy-d5)phenylamine Hydrochloride; p-Phenetidin-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| p-Phenylazobenzene sulfonic acid | p-Phenylazobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLAZOBENZENESULFONIC ACID;4-(phenylazo)-benzenesulfonicaci;4-(phenylazo)-Benzenesulfonicacid;azobenzene-4-sulphonicacid;Azobenzene-p-sulfonicacid;Azobenzene-4-sulfonic acid;4-phenyldiazenylbenzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2484-88-0. Molecular formula: C12H10N2O3S. Mole weight: 262.28. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzenesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O. Density: 1.33g/cm³. ECNumber: 219-624-1. Product ID: ACM2484880. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Phenylazo)benzyl chloroformate | p-(Phenylazo)benzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979, 55592-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 55592-99-9. Molecular formula: C14H11ClN2O2. Mole weight: 274.702340 [g/mol]. Purity: 0.96. IUPACName: (4-phenyldiazenylphenyl)methyl carbonochloridate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl. Density: 1.22g/cm³. ECNumber: 259-719-5. Product ID: ACM55592999. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine | P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Polymers. Product ID: benzene-1,4-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC=C1N)N. InChI=1S/C6H8N2/c7-5-1-2-6 (8)4-3-5/h1-4H, 7-8H2. CBCKQZAAMUWICA-UHFFFAOYSA-N. | |
| p-Phenylenediamine | 1kg Pack Size. Group: Amines, Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C6H4(NH2)2. CAS No. 106-50-3. Prepack ID 80820412-1kg. Molecular Weight 108.14. See USA prepack pricing. | |
| p-Phenylenediamine-2,6-disulfonic acid | p-Phenylenediamine-2,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLENEDIAMINE-2,6-DISULFONIC ACID;2,5-DIAMINO-1,3-BENZENEDISULFONIC ACID;2,5-DIAMINO-BENZENE-1,3-DISULFONICACID;(R)-(-)-NIFENALOL;(1R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-α-[(Isopropylamino. Product Category: Heterocyclic Organic Compound. CAS No. 6409-48-9. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. Purity: 0.85. Product ID: ACM6409489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine,N-phenyl-,hydrochloride | p-Phenylenediamine,N-phenyl-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-phenyl-hydrochloride;4-benzenediamine,n-phenyl-monohydrochloride;basfursolgreyb;c.i.oxidationbase2a;ci76086;durafurgreybn;eucaninegreyb;fouraminegreya. Product Category: Heterocyclic Organic Compound. CAS No. 2198-59-6. Molecular formula: C12H13ClN2. Mole weight: 184.2371. Purity: 0.98. Density: 1.167g/cm³. Product ID: ACM2198596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminodiphenylamine hydrochloride. | |
| p-Phenylenedipropionic acid | p-Phenylenedipropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-PHENYLENEDIPROPIONIC ACID;P-PHENYLENEDIPROPIONIC ACID;3,3-(p-phenylene)dipropionic acid;p-Benzenedipropionic acid.;p-Phenylenedipropionic acid, HPLC 98%;1,4-Benzenedipropionic acid;3,3-(1,4-Phenylene)bis(propionic acid);3,3-(1,4-Phenylene)bispropanoic. Product Category: Polymer/Macromolecule. Appearance: off-white to light yellow powder. CAS No. 4251-21-2. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.98. IUPACName: 3-[4-(2-carboxyethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1CCC(=O)O)CCC(=O)O. Density: 1.253g/cm³. ECNumber: 224-215-6. Product ID: ACM4251212. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenyloxyphenylacetic Acid | p-Phenyloxyphenylacetic Acid is an arylaliphatic acid used in the preperation of protential inhibitors of collagen-induced aggregation of human thrombocytes. p-Phenyloxyphenylacetic Acid is a predicted metabolite of 6-Amino-4- (4-phenoxyphenyl ethyl amino) quinazoline. Group: Biochemicals. Alternative Names: 4-Phenoxybenzeneacetic Acid; (4-Phenoxyphenyl)acetic Acid; 2-(4-Phenoxyphenyl)acetic Acid; 4- (Carboxymethyl) diphenyl Ether; 4-Phenoxyphenylethanoic Acid; NSC 43857; p-Phenyloxyphenylacetic Acid. Grades: Highly Purified. CAS No. 6328-74-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| p-(phenylthio)benzyl alcohol | p-(phenylthio)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Phenylthio)Benzyl Chloride. Appearance: Pale Beige to Light Beige Solid. CAS No. 6317-56-2. Molecular formula: C13H12OS. Mole weight: 216.29. Purity: 0.98. Product ID: ACM6317562. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phlorizin | Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced inflammatory response by suppressing the NF-κB signaling pathway. It increased superoxide dismutase (SOD) activity. Besides, Trilobatin is a potential effective α-glucosidase inhibitor for management of postprandial hyperglycemia with less side effect. Uses: Anti-inflammatory. Synonyms: 1-[4-(β-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; p-Phloridzin; Phloretin 4'-glucoside; Phloretin 4'-β-D-glucoside; Phloretin-4-O-glycoside; Phloretin-4'-O-β-D-glucopyranoside; Phloretine-4'-glucoside; Prunin dihydrochalcone; Trilobatin. Grade: >98%. CAS No. 4192-90-9. Molecular formula: C21H24O10. Mole weight: 436.41. |  |
| PPI-2458 | PPI-2458 is a potent, orally active, selective and irreversible inhibitor of methionine aminopeptidase-2 ( MetAP-2 ). PPI-2458 can be used for arthritis and lymphoma research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 431077-35-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13731. | |
| PPI Inhibitor Library | A unique collection of 260 PPI-related compounds for drug screening; - Targets include PD-1/PD-L1, Bcl-2, BET bromodomain, BRD4 bromodomain, etc. - Detailed compound information with structure, target, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9400. Categories: PPI Inhibitor Libraries. |  |
| PPIP | PPIP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)biphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1147081-46-6. Molecular formula: C54H34N4. Mole weight: 738.87. Product ID: ACM1147081466. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPM1A-IN-1 | PPM1A-IN-1 (Compound IV-4) is an inhibitor for PP2C Ser/Thr phosphatase protein phosphatase Mg2+/Mn2+-dependent 1A. PPM1A-IN-1 exhibits antibacterial activity against Mycobacterium tuberculosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2919466-30-9. Pack Sizes: 1 mg. Product ID: HY-164220. | |
| PPNDS | PPNDS. Group: Biochemicals. Grades: Purified. CAS No. 1021868-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPNDS tetrasodium | PPNDS tetrasodium is a selective and competitive meprin β inhibitor ( IC 50 : 80 nM, K i : 8 nM), and also inhibits ADAM10 ( IC 50 : 1.2 μM). PPNDS tetrasodium is also a P2X1 receptor antagonist. PPNDS is an agonist for the ATP receptor of Paramecium. PPNDS tetrasodium potently inhibits polymerases from viruses. PPNDS tetrasodium can be used in the research of infection and cancers [1] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1021868-77-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-108675. | |
| PPO21 | PPO21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diphenylphosphoryl)-9-(4-(diphenylphosphoryl)phenyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1226860-68-9. Molecular formula: C42H31NO2P2. Mole weight: 643.65 g/mol. Purity: 95%+. IUPACName: 3-diphenylphosphoryl-9-(4-diphenylphosphorylphenyl)carbazole. Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)N4C5=C(C=C(C=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C84. Product ID: ACM1226860689. Alfa Chemistry ISO 9001:2015 Certified. Categories: PP-20 Chakwal-I. | |
| PPO27 | PPO27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(diphenylphosphoryl)-9-phenyl-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1299463-56-1. Molecular formula: C42H31NO2P2. Mole weight: 643.65 g/mol. Product ID: ACM1299463561. Alfa Chemistry ISO 9001:2015 Certified. Categories: PP-269 Muzaffargarh-II. | |
| p,p-Octylidenebisphenol | p,p-Octylidenebisphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-octylidenebisphenol ;4,4-Octylidenebisphenol. Product Category: Heterocyclic Organic Compound. CAS No. 1233-26-7. Molecular formula: C20H26O2. Mole weight: 298.41924. Purity: 0.96. IUPACName: 4-[1-(4-hydroxyphenyl)octyl]phenol. Product ID: ACM1233267. Alfa Chemistry ISO 9001:2015 Certified. Categories: p,p'-Octylidenebisphenol. | |
| PPOH | PPOH, a fatty acid derivative, is a selective cyclooxygenase ( COX ) inhibitor that inhibits arachidonic acid cyclooxygenase activity in renal cortical microsomes. In addition, PPOH acts on CYP4A2 and CYP4A3 with the IC 50 values of 22 μM and 6.5 μM, respectively [1]. PPOH 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. Group: Signaling pathways. CAS No. 206052-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119647. | |
| Ppolypropylene(melt flow rate), melt flow rate 11.30g/10min | Ppolypropylene(melt flow rate), melt flow rate 11.30g/10min. Group: Polypropylene (pp). CAS No. 9003-07-0. Molecular formula: 42.08g/mol. Mole weight: [CH2CH(CH3)]n. | |
| PPPA | PPPA. Group: Biochemicals. Grades: Purified. CAS No. 113190-92-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| p-[[p-(phenylazo)phenyl]azo]phenol | p-[[p-(phenylazo)phenyl]azo]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Yellow 23;Disperse Yellow RGFL (C.I. Disperse Yellow 23). Product Category: Disperse Dyes. CAS No. 6250-23-3. Molecular formula: C18H14N4O. Mole weight: 302.336. Density: 1.19 g/cm³. Product ID: ACM6250233. Alfa Chemistry ISO 9001:2015 Certified. | |
| P,p'-[p-phenylenebis(azo)]bisphenol | P,p'-[p-phenylenebis(azo)]bisphenol. CAS No. 21811-64-3. Molecular formula: C18H14N4O2. Mole weight: 318.30. | |
| p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate | p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate;Methylium, tris4-(dimethylamino)phenyl-, salt with 3-4-(phenylamino)phenylazobenzenesulfonic acid (1:1);4,4',4''-Tris(dimethylamino)tritylium 3-[(4-anilinophenyl)azo]benzenes. Product Category: Solvent Dyes. CAS No. 65294-17-9. Molecular formula: C25H30N3.C18H14N3O3S. Mole weight: 724.92. Purity: 0.96. IUPACName: 3-(4-anilinophenyl)diazenylbenzenesulfonate; [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium. Product ID: ACM65294179. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Black 46. | |
| PPQ 102 | PPQ 102. Group: Biochemicals. Grades: Purified. CAS No. 931706-15-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| p-Propylacetophenone | Liquid, d20 0.98. CAS No. 2932-65-2. Pack Sizes: 25g. Product ID: FR-0376. B.P. 155-158/18 mm. Mole weight: 162.23. | Frinton Laboratories |
| Pps I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme 20% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 25U; 125U. GAGTC(N)4↑ CTCAG(N)5&darr. Activity: 500-1000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Pseudomonas pseudoalcaligenes. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA and 50% glycerol. Cat No: ET-1149RE. |  |
| PPT | PPT. Group: Biochemicals. Grades: Purified. CAS No. 263717-53-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPT | sublimed. Group: Oled and pled materials. | |
| PPT | PPT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]thiophene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.60 g/mol. Product ID: ACM1019842999-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPTN | PPTN is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a K B value of 434 pM. PPTN exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and immune activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1160271-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-110322A. | |
| PPTN hydrochloride | PPTN hydrochloride is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a K B value of 434 pM. PPTN hydrochloride exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and anti-immune activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1992047-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110322. | |
| PPY A | PPY A. Group: Biochemicals. Grades: Purified. CAS No. 875634-01-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPZ2 | PPZ2 is a diacylglycerol (DAG)-activated TRPC3/TRPC6/TRPC7 channel activator with activity in promoting neuronal development and survival. PPZ2 activates recombinant TRPC3/TRPC6/TRPC7 channels in a dose-dependent manner without affecting other TRPC channels. PPZ2 elicits cation currents and calcium ion (Ca(2+)) influx in cultured central neurons. PPZ2 is able to induce BDNF-like neurite outgrowth and neuroprotection, an effect that disappears after TRPC3/TRPC6/TRPC7 knockdown or inhibition. PPZ2 also increases the activation of the calcium-dependent transcription factor cAMP response element binding protein. The effects of PPZ2 suggest that calcium signaling mediated by activation of DAG-activated TRPC channels plays an important role in its neurotrophic effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 896203-18-2. Pack Sizes: 5 mg. Product ID: HY-111527. | |
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