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| Product | Description | |
|---|---|---|
| Pitavastatin-[d4] Calcium Salt | Pitavastatin-[d4] Calcium Salt, is the labelled analogue of Pitavastatin. Pitavastatin is a member of the blood cholesterol lowering medication class of statins. It is an inhibitor of HMG-CoA reductase. Synonyms: Pitavastatin D4 Calcium Salt. Grade: > 95%. Molecular formula: C50H38D8F2N2O8Ca. Mole weight: 889.03. |  |
| Pitavastatin-d5 Lactone | A labeled metabolite of Pitavastatin. Recent studies have shown that conversion between acid and lactone forms occurs in the body, drug-drug interaction should be considered on both acid and lactone forms. The inhibitory effects of statins on CYP metabolic activities and MDR1 transporting activity were investigated using human liver microsomes and MDR1-overexpressing LLC-GA5-COL150 cells. Group: Biochemicals. Alternative Names: (4R, 6S) -6- [ (1E) -2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; [4R-[4α,6 β (E) ] ] -6- [2- [2- (Cyclopropyl-d5) -4- (4-fluorophenyl) -3-quinolinyl] ethenyl] tetrahydro-4-hydroxy-2H-pyran-2-one; NK 104-d5; NK 104-d5 (lactone); Nisvastatin-d5; P 872441-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Pitavastatin-d5 Sodium Salt | Labeled Pitavastatin. A HMG CoA reductase inhibitor. An antilipemic. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; (+)-(3R,5S,6E)-7-[2-(Cyclopropyl-d5)-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt; NK 104-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin ethyl ester | Pitavastatin Ethyl Ester is used as a reactant in the preparation of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (E)-(3R,5S)-7-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester; (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Ethyl Ester; 3R,5S-DOLE; Pitavastatin Impurity 17; 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethyl ester, (3R,5S,6E)-. Grade: ≥95%. CAS No. 167073-19-0. Molecular formula: C27H28FNO4. Mole weight: 449.51. | |
| Pitavastatin Impurity 10 | Pitavastatin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-4-hydroxytetrahydro-2H-pyran-2-one. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB141750632. |  |
| Pitavastatin Impurity 38 | Pitavastatin Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-((Z)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154170-27-1. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB154170271. | |
| Pitavastatin Impurity 59 | Pitavastatin Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB1044518753. | |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154026-95-6. Molecular formula: C15H26O6. Mole weight: 302.36. Catalog: APB154026956. | |
| Pitavastatin Impurity 63 | Pitavastatin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. Catalog: APB124655090. | |
| Pitavastatin Impurity 65 | Pitavastatin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-58-6. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Catalog: APB154057586. | |
| Pitavastatin Impurity 68 | Pitavastatin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-56-4. Molecular formula: C19H15BrFN. Mole weight: 356.23. Catalog: APB154057564. | |
| Pitavastatin Impurity 74 | Pitavastatin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 167934-30-7. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB167934307. | |
| Pitavastatin Impurity 9 | Pitavastatin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167073-19-0. Molecular formula: C27H28FNO4. Mole weight: 449.52. Catalog: APB167073190. | |
| Pitavastatin lactone | Pitavastatin lactone is a major metabolite of Pitavastatin in humans. Pitavastatin is a potent competitive inhibitor of HMG-CoA reductase little metabolized in hepatic microsomes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 141750-63-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125643. |  |
| Pitavastatin Lactone-[d4] | One of the isotopic labelled metabolites of Pitavastatin, which has a potent cholesterol-lowering action. Synonyms: Pitavastatin Lactone D4. Grade: >98%. Molecular formula: C25H18D4FNO3. Mole weight: 407.48. | |
| PITCOIN4 | PITCOIN4 is a highly selective Class II Alpha PI3K-C2? inhibitor. PITCOIN4 shows nanomolar inhibition of PI3K-C2? and >100-fold selectivity in a general kinase panel[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156406. | |
| Pitofenone hydrochloride | Pitofenone hydrochloride, a spasmolytic compound, inhibits the acetylcholinesterase ( AChE ) activity from bovine erythrocytes and from electric eel with K i s of 36 and 45 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1248-42-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110389. | |
| Pitofenone Hydrochloride | Diclofenac and its combination with Pitofenone and Fenpiverinium. Group: Biochemicals. Alternative Names: 2-[4-[2- (1-Piperidinyl) ethoxy]benzoyl]benzoic Acid. Grades: Highly Purified. CAS No. 1248-42-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pitolisant | Pitolisant is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor ( K i =0.16 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tiprolisant. CAS No. 362665-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199. | |
| Pitolisant hydrochloride | Pitolisant hydrochloride is a potent and selective nonimidazole inverse agonist at the recombinant human histamine H3 receptor ( K i =0.16 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ciproxidine; BF 2649. CAS No. 903576-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12199B. | |
| pitrilysin | From the periplasmic space of Escherichia coli. Inhibited by EDTA and 1,10-phenanthroline; not thiol-dependent. Type example of peptidase family M16. Group: Enzymes. Synonyms: Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Enzyme Commission Number: EC 3.4.24.55. CAS No. 81611-78-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4337; pitrilysin; EC 3.4.24.55; 81611-78-1; Escherichia coli protease III; protease Pi; proteinase Pi; PTR; Escherichia coli metalloproteinase Pi. Cat No: EXWM-4337. |  |
| Pitstop 2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pitstop 2 | Pitstop 2 is a clathrin inhibitor which inhibits clathrin-mediated endocytosis (CME) by associating with the terminal domain of clathrin. Pitstop 2 has the potential for anti-cancer research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1419320-73-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115604. | |
| Pittosapogenin | Pittosapogenin is a triterpenoid compound. CAS No. 15399-43-6. Molecular formula: C30H50O6. Mole weight: 506.71. | |
| Pituitary (Anterior), Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary (Posterior), Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Rabbit | Pituitary, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 100Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Whole, Equine | Collected from certified collection facilities in the Unites States. Special requirements can be accomodated, such as sex, age, breed and weight. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Pituitary, Whole, Porcine | Young pigs average weight 200lb, 6-8 months old, mixed breed and gended; tissue collected on wet ice and frozen at -20°C within 2-6 hours of sacrifice. Average tissue weight: 0.2g. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. | Worldwide |
| Pivacyclene | Pivacyclene. CAS No. 68039-44-1. VIGON Item # 503246. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pivagabine | Pivagabine (CXB 722) is a hydrophobic 4-aminobutyric acid derivative with neuromodulatory activity. Pivagabine penetrates the blood-brain barrier in rats. Pivagabine antagonizes the effects of foot shock on both GABAA receptor function and corticotropin-releasing factor (CRF) concentrations in rat brain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CXB-722. CAS No. 69542-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-108295. | |
| Pivalaldehyde (Tri methyl acetaldehyde) | Pivalaldehyde (Tri methyl acetaldehyde) . Group: Biochemicals. Alternative Names: Trimethylacetaldehyde. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pivalamide | White powder, 98%. Synonym: 2,2-Dimethylpropionamide. CAS No. 754-10-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 101.15. MP/BP: M.P. 154-155. Order No: FR-0367. |  Frinton Laboratories |
| Pivalanilide | Crystalline powder, 98%. Synonym: N-Phenylpivalamide. CAS No. 6625-74-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 177.25. MP/BP: M.P. 130-133. Order No: FR-0364. | Frinton Laboratories |
| Pivaldehyde | Pivaldehyde. Group: Biochemicals. Alternative Names: Trimethylacetaldehyde; 2,2-Dimethylpropanal; 2,2-Dimethylpropanone. Grades: Highly Purified. CAS No. 630-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10O. US Biological Life Sciences. | Worldwide |
| Pivaldehyde | Trimethylacetaldehyde (CAS# 630-19-3) is a compound useful in organic synthesis. Alternative Names: Trimethylacetaldehyde. PIVALALDEHYDE. Pivaldehyde. 2,2-Dimethylpropanal. CAS No. 630-19-3. Product ID: CHE630193. Molecular formula: C5H10O. Mole weight: 86.13. EINECS: 211-134-6. SMILES: CC(C)(C)C=O. Appearance: Liquid. Category: Other Chemicals. |  |
| Pivalexin | Pivalexin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIVCEPHALEXIN;PIVALEXIN;(pivaloyloxy)methyl [6R-[6alpha,7beta(R*)]]-7-(aminophenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;(6R)-7α-[[(R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carb. Product Category: Heterocyclic Organic Compound. CAS No. 63836-75-9. Molecular formula: C22H28ClN3O6S. Mole weight: 497.99. Product ID: ACM63836759. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pivalic Acid | Pivalic Acid is a metabolite of oral cephem ( β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid; 2,2,2-Trimethylacetic Acid; 2,2-Dimethylpropanoic Acid; 2,2-Dimethylpropionic Acid; NSC 65449; Neopentanoic Acid; Neovaleric Acid; Trimethylacetic Acid; Tri methyl methanecarboxylic Acid; Versatic 5 Acid; tert-Pentanoic Acid; α,α-Dimethylpropionic Acid. Grades: Highly Purified. CAS No. 75-98-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pivalic acid hydrazide | Pivalic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42826-42-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Pivaloin | Pivaloin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pivaloin, NSC1054, MolPort-000-489-139, MolPort-000-982-994, HMS1649P03, CID219593, NSC407548, 4-Hydroxy-2,2,5,5-tetramethyl-3-hexanone, 3-Hexanone, 4-hydroxy-2,2,5,5-tetramethyl-, F0400-0014, 815-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 815-66-7. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: 4-hydroxy-2,2,5,5-tetramethylhexan-3-one. Canonical SMILES: CC(C)(C)C(C(=O)C(C)(C)C)O. Density: 0.912g/cm³. Product ID: ACM815667. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalonitrile. | |
| Pivalolactone in chlororom - 1.6% w/v | Pivalolactone in chlororom - 1.6% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 3.125ml. US Biological Life Sciences. | Worldwide |
| Pivalonitrile | Pivalonitrile. Group: Biochemicals. Alternative Names: Trimethylacetonitrile. Grades: Highly Purified. CAS No. 630-18-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| Pivaloylacetonitrile | Pivaloylacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 59997-51-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Pivampicillin Hydrochloride | Semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride Alphacilina; Alphacillin; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D- (-) - α -Aminophenyl acetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin. Grades: Purified. CAS No. 26309-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pivarose | Pivarose (Phenyl Ethyl Pivalate). CAS No. 67662-96-8. Kosher: Y. VIGON Item # 500875. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Pivekimab | Pivekimab is a human IgG1 monoclonal antibody that targets interleukin-3 (IL-3) and CD123. Pivekimab is used to synthesize pivekimab sunirine, a CD123-directed antibody-active molecule conjugate ( ADC ). Pivekimab is used in the study of blastic plasmacytoid dendritic cell neoplasm (BPDCN) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2234335-84-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99234. | |
| Pividium bromide impurity 15 | Pividium bromide impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235355-01-7. Molecular formula: C26H39Br2NO4. Mole weight: 589.41. Catalog: APB1235355017. | |
| Pivmecillinam | Pivmecillinam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIVMECILLINAM;PIVAMDINOCILLIN;AMDINOCILLIN PIVOXIL;PIVMECILLINAM IMPURITY CMETHYLENE 2,2-DIMETHYLPROPANOATE (2RS,4S)-2-[[[(HEXAHYDO-1H-AZEPIN-1-YL)METHYLENE]AMINO]METHYL]-5,5-DIMETHYLTHIAZOLIDIN-4-CARBOXYLATE EPP(CRM STANDARD);(2S,5β)-6α-[[(Hexahydro-1H-. Product Category: Heterocyclic Organic Compound. Appearance: crystals. CAS No. 32886-97-8. Molecular formula: C21H33N3O5S. Mole weight: 439.574. Product ID: ACM32886978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pivmecillinam | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pivmecillinam hydrochloride | Pivmecillinam hydrochloride (FL-1039 hydrochloride) is an orally active proagent of mecillinam, an extended-spectrum penicillin antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FL-1039 hydrochloride. CAS No. 32887-03-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0810A. | |
| Pivmecillinam Hydrochloride | Pivmecillinam Hydrochloride. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 32887-03-9. Pack Sizes: 50mg. Molecular Formula: C21H34ClN3O5S, Molecular Weight: 476.03. US Biological Life Sciences. | Worldwide |
| Pivmecillinam (hydrochloride) (Standard) | Pivmecillinam (hydrochloride) (Standard) is the analytical standard of Pivmecillinam (hydrochloride). This product is intended for research and analytical applications. Pivmecillinam hydrochloride (FL-1039 hydrochloride) is an orally active proagent of mecillinam, an extended-spectrum penicillin antibiotic. Uses: Scientific research. Group: Signaling pathways. CAS No. 32887-03-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0810AR. | |
| Pixantrone | Pixantrone (BBR 2778) dimaleate is a topoisomerase II inhibitor and DNA intercalator, with anti-tumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BBR 2778. CAS No. 144675-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13727A. | |
| Pizotifen | Pizotifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pizotyline;Piperidine, 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methyl-. Product Category: Thiophenes. Appearance: White to Off-White Solid. CAS No. 15574-96-6. Molecular formula: C19H21NS. Mole weight: 295.44. Purity: 0.98. Product ID: ACM15574966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pizotifen | Pizotifen (Pizotyline) is a potent 5-HT 2 receptor antagonist, with a high affinity for 5-HT 1C binding site. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pizotyline; BC-105. CAS No. 15574-96-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0115. | |
| Pizotifen | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pizotifen malate | Pizotifen malate (Pizotyline malate) is a potent 5-HT 2 receptor antagonist, with a high affinity for 5-HT 1C binding site. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pizotyline malate; BC-105 malate. CAS No. 5189-11-7. Pack Sizes: 100 mg. Product ID: HY-B0115A. | |
| Pizotifen malate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H21NS.C4H6O5. CAS No. 5189-11-7. Prepack ID 12889487-1g. Molecular Weight 429.53. See USA prepack pricing. |  |
| Pizotyline | Serotonin antagonist structurally related to Cyproheptadine. Antimigraine; appetite stimulant. Group: Biochemicals. Alternative Names: 4-(9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thien-4-ylidene)-1-methylpiperidine. Grades: Highly Purified. CAS No. 15574-96-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| PJ34 | PJ34 is a potent specific inhibitor of PARPl/2 with IC50 of 110 nM and 86 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 344458-19-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13688A. | |
| PJ 34 Hydrochloride | A poly adenosine diphosphate-ribose polymerase inhibitor, attenuates chromate-induced nephrotoxicity. Group: Biochemicals. Alternative Names: N- (5, 6-Dihydro-6-oxo-2-phenanthridinyl) -2- (dimethylamino) acetamide. Grades: Highly Purified. CAS No. 344458-15-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PJ-34 Hydrochloride | A potent, water-soluble poly(ADP-ribose) polymerase (PARP) inhibitor (EC50 = 20nM). Inhibits peroxynitrite-induced cell necrosis and displays significant, dose-dependent anti-inflammatory effects in a variety of local inflammation models. Provides cardioprotection by decreasing myocardial infarct size. Suppresses cell growth in liver cancer cells. Group: Biochemicals. Alternative Names: N-(6-Oxo-5,6-dihydro-phenanthridin-2-yl)-N,N-dimethylacetamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| PJ-34 hydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| PJ-34 (N-(6-Oxo-5,6-dihydro-phenanthridin-2-yl)-N,N-dimethylacetamide. HCl) | Potent, water soluble poly(ADP-ribose) polymerase (PARP) inhibitor. Inhibits peroxynitrite-induced cell necrosis. Shows significant, dose-dependent anti-inflammatory effects in a variety of local inflammation models. Provides cardioprotection by decreasing myocardial infarct size. Shows protective effects in models of stroke. Suppresses cell growth in liver cancer cells. Group: Biochemicals. Alternative Names: N-(6-Oxo-5,6-dihydro-phenanthridin-2-yl)-N,N-dimethylacetamide. HCl. Grades: Highly Purified. CAS No. 344458-15-7. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| pJAK2(1001-1013) | pJAK2(1001-1013) is a SOCS1/3 antagonist. pJAK2(1001-1013) plays a positive role in antiviral immune response by inhibiting the negative regulatory effect of SOCS proteins and enhancing the JAK/STAT signaling pathway[1]. Uses: Scientific research. Group: Peptides. CAS No. 1259928-08-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10373. | |
| PK11007 | PK11007 is a mild thiol alkylator with anticancer activity. PK11007 stabilizes p53 via selective alkylation of two surface-exposed cysteines without compromising its DNA binding activity. PK11007 induces mutant p53 cancer cell death by increasing reactive oxygen species (ROS) levels[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 874146-69-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128784. | |
| PK11007 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PK11195 | An isoquinoline carboxamide that acts as a potent ligand for peripheral bezodiazepine receptor (Kd = 20nM). Exhibits anti-inflammatory properties. Binds to monocytes and following lesioning its binding up-regulated in brain macrophages and activated microglia. Shown to enhance the susceptibility of cells to apoptosis induction by DNA damaging agents and can reverse the suppression of apoptosis by Bcl-2. Serves as a ligand of the outer membrane translocator protein and reduces mitochondrial transmembrane potential within 30 minutes of exposure (100uM).CAS Number:85532-75-8. Group: Biochemicals. Grades: Highly Purified. CAS No. 85532-75-8. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O. US Biological Life Sciences. | Worldwide |
| PK 11195 | Cell-permeable. A Selective peripheral benzodiazepine antagonist. Enhances apoptosis and induces mitochondria cytochrome c release. Inhibits insulin secretion induced by glucose. Also displays anticancer activity. Group: Biochemicals. Alternative Names: 1- (2-Chloro phenyl ) -N- methyl -N- (1- methyl propyl ) -3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 85532-75-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PK 11195 | PK 11195 (RP 52028) is a ligand of translocator protein (TSPO) , which targets Leishmania chemotherapy, with IC 50 s of 14.2 μM, 8.2 μM, 3.5 μM for L. amazonensis , L. major and L. braziliensis , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP 52028. CAS No. 85532-75-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19567. | |
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