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| Product | Description | |
|---|---|---|
| Picoxystrobin | Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking electron transfer at the Qo center of cytochrome b and c1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 117428-22-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136355. |  |
| Picral Etchant | Recommended for microstructures containing ferrite, carbide, pearlite, martensite and bainite. Also useful for magnetic alloys, cast iron, high alloy stainless steels and magnesium. Group: Etchants. |  |
| Picramic acid sodium hydrate 30% wetted | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C6H5N3O5.Na. CAS No. 831-52-7. Prepack ID 90005408-100g. Molecular Weight 221.1. See USA prepack pricing. |  |
| Picrasidine S | Picrasidine S is an alkaloid isolated from the root bark of Picrasma quassioides. Uses: Antiulcer. Synonyms: 1H-Indolo[2,3-a]quinolizin-5-ium, 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2,3,4,12-tetrahydro-7,11-dimethoxy-, (+/-)-; 9H-Pyrido[3,4-b]indole, 1H-indolo[2,3-a]quinolizin-5-ium deriv. Grade: 93%. CAS No. 112503-87-4. Molecular formula: C30H29N4O4. Mole weight: 509.6. |  |
| Picric Acid 1.3% (w/w) Aqueous Solution | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Peptide Reagents, Stains & Indicators. Formula: (O2N)3C6H2OH. CAS No. 88-89-1. Prepack ID 90025030-1lt. Molecular Weight 229.1. See USA prepack pricing. | |
| Picric acid moistened with 33% water (dry substance 98% min.) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 89968237-100g. Molecular Weight 229.1. See USA prepack pricing. | |
| Picric acid moistened with 40% water (dry substance 98% min.) | 100g Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 90022177-100g. Molecular Weight 229.1. See USA prepack pricing. | |
| Picrocrocin | Picrocrocin is a secondary metabolite of Saffron and has been found to be the taste component of saffron. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-55-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H26O7, Molecular Weight: 330.37. US Biological Life Sciences. |  Worldwide |
| Picrocrocin | Picrocrocin, an apocarotenoid found in Saffron. Picrocrocin shows anticancer effect. Picrocrocin exhibits growth inhibitory effects against SKMEL-2 human malignant melanoma cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 138-55-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4114. | |
| Picrocrocin | Picrocrocin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-4-(b-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1- carboxaldehyde. Appearance: Powder. CAS No. 138-55-6. Molecular formula: C16H26O7. Mole weight: 330.37. Purity: 0.99. Product ID: ACM138556. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Picrolichenic acid | It is a 3-spirobenzofuran heterocyclic compound isolated from Variolaria amara. Synonyms: 6-Hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentylspiro[benzofuran-3(2H),1'-[2,5]cyclohexadiene]-5-carboxylic acid; Pikrolichenic acid; Spiro[benzofuran-3(2H),1'-[2,5]cyclohexadiene]-5-carboxylic acid, 6-hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentyl-; picrolichenin; NSC 43331; 6-hydroxy-2'-methoxy-2,4'-dioxo-4,6'-dipentyl-2H-spiro[benzofuran-3,1'-cyclohexane]-2',5'-diene-5-carboxylic acid. CAS No. 466-34-2. Molecular formula: C25H30O7. Mole weight: 442.50. | |
| Picrolonic acid | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H8N4O5. CAS No. 550-74-3. Prepack ID 58561736-5g. Molecular Weight 264.21. See USA prepack pricing. | |
| Picropodophyllin | Picropodophyllin (AXL1717) is a selective insulin-like growth factor-1 receptor (IGF-1R) inhibitor with an IC50 of 1 nM. Uses: Scientific research. Group: Natural products. Alternative Names: AXL1717; Picropodophyllotoxin; PPP. CAS No. 477-47-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15494. | |
| Picropodophyllone | Picropodophyllone, an aryltetralin lignan, is isolated from leaves of Podophyllum hexandrum , and has antifungal activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 477-48-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7684. | |
| Picropodophyllotoxin | Picropodophyllotoxin. Group: Biochemicals. Grades: Purified. CAS No. 477-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Picropodophyllotoxin | ?96% (HPLC), powder. Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: Picropodophyllin (6CI,7CI,8CI), Picropodophyllotoxin, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5?,5a?,8a?,9?)]-, (5R,5aS,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, AXL 1717, NSC 36407, (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aS,8aR,9R)-. |  |
| Picrorhiza Kurroa Root P.E. 10:1 | Picrorhiza Kurroa Root P.E. 10:1. |  CA, FL & NJ |
| Picroside I | Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II [1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6'-Cinnamoylcatalpol. CAS No. 27409-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0407. | |
| Picroside I | Picroside I. Group: Biochemicals. Alternative Names: Globularicisin; Other Cas No, 76248-14-1. Grades: Plant Grade. CAS No. 27409-30-9. Pack Sizes: 20mg. Molecular Formula: C24H28O11, Molecular Weight: 492.473. US Biological Life Sciences. | Worldwide |
| Picroside Ii | Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities.picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways.Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 39012-20-9. Molecular formula: C23H28O13. Mole weight: 512.46. Purity: 0.9961. Canonical SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1O[C@H]2[C@@]3([H])[C@@]([C@H](OC(C4=CC=C(O)C(OC)=C4)=O)[C@@]5([H])[C@]3(CO)O5)([H])C=CO2. Product ID: ACM39012209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picroside II | Picroside II. Group: Biochemicals. Alternative Names: Amphicoside. Grades: Plant Grade. CAS No. 39012-20-9. Pack Sizes: 20mg. Molecular Formula: C23H28O13, Molecular Weight: 512.461. US Biological Life Sciences. | Worldwide |
| Picroside II | Picroside II is an iridoid compound isolated from Picrorhiza. Picroside II has potent anti-apoptotic activity against renal I/R injury. Uses: Anti-apoptotic. Synonyms: (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl β-D-glucopyranoside; β-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, [1aS-(1aα,1bβ,2β,5aβ,6β,6aα)]-; 6-Vanilloylcatalpol; Ampicoside; kutkin II; Vanilloyl catalpol. Grade: >98%. CAS No. 39012-20-9. Molecular formula: C23H28O13. Mole weight: 512.46. | |
| Picroside III | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 64461-95-6. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Picroside Iv | Picroside IV is an iridoid glycoside found in the underground parts of Picrorhiza scrophulariiflora. Picroside IV is a derivative of Catalpol (HY-N0820). Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 211567-04-3. Molecular formula: C24H28O12. Mole weight: 508.47. Canonical SMILES: OC[C@@]12[C@@]([C@H]([C@@]3([H])[C@]2([H])[C@@H](OC=C3)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)COC(/C=C/C5=CC=C(C=C5)O)=O)O)([H])O1. Product ID: ACM211567043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picroside IV | Picroside IV. Group: Biochemicals. CAS No. 211567-04-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Picrotoxin (Cocculin) 98+% | Picrotoxin is a equimolar mixture of Picrotoxinin and Picrotin. It is a GABAA receptor antagonist and potent CNS stimulant. Group: Biochemicals. Alternative Names: Cocculin; (1aR, 2aR, 3S, 6R, 6aS, 8aS, 8bR, 9S) -Hexahydro-2a-hydroxy-9- (1-hydroxy-1-methylethyl) -8b-methyl-3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione compd. with (1aR, 2aR, 3S, 6R, 6aS, 8aS, 8bR, 9R) -hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione; 3, 6-Methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-, [1aR-(1aα,2a β,3 β,6 β,6a β,8aS*,8b β,9S*)]-, compd. with [1aR-(1aα,2a β,3 β,6 β,6a β,8aS*,8b β , 9R*) ]-hexahydro-2a-hydroxy-8b-methyl-9- (1-methylethenyl) -3, 6-methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione (1:1); 3, 6-Methano-8H-1, 5, 7-trioxacyclopenta [ij]cycloprop [a]azulene-4, 8 (3H) -dione, hexahydro-2a-hy. Grades: Reagent Grade. CAS No. 124-87-8. Pack Sizes: 1g, 5g. Molecular Formula: C15H18O7·C15H16O6, Molecular Weight: 602.59. US Biological Life Sciences. | Worldwide |
| Picrotoxinin | Picrotoxinin, a potent convulsant, is a chloride channel blocker. Picrotoxinin is a noncompetitive GABA A receptor antagonist, which negatively modulates the action of GABA on GABA A receptors. Picrotoxinin inhibits α 1 β 2 γ 2L GABA A receptor with an IC 50 of 1.15 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 17617-45-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1494. | |
| Pictilisib | Pictilisib (GDC-0941) is a potent inhibitor of PI3Kα/δ with an IC 50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0941. CAS No. 957054-30-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50094. | |
| Pictilisib dimethanesulfonate | Pictilisib dimethanesulfonate (GDC-0941 dimethanesulfonate) is a potent inhibitor of PI3Kα/δ with IC 50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0941 dimethanesulfonate; GDC-0941 2 MeSO3H salt. CAS No. 957054-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-20180. | |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Synonyms: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. Grade: >98%. CAS No. 121808-62-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod | Pidotimod is an orally active dipeptide immunostimulant with immunomodulatory properties on the adaptive and the innate immune responses. Pidotimod increases macrophage activity and humoral immune functions. Pidotimod can be used for the research of chronic bronchitis, chronic obstructive pulmonary disease (COPD), bronchiectasis, and chronic idiopathic urticaria,et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121808-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0944. | |
| Pidotimod | Immunostimulant used in patients with cell-mediated immunodepression. Group: Biochemicals. Alternative Names: (4R)-3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid; Adimod; Axil; Onaka; Polimod. Grades: Highly Purified. CAS No. 121808-62-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pidotimod | Pidotimod is a synthetic dipeptide with immunomodulatory properties. Alternative Names: Pidotomod. (R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid. Pidotimod [INN]. CAS No. 121808-62-6. Product ID: API121808626. Molecular formula: C9H12N2O4S. Mole weight: 244.27. EINECS: 629-822-3. SMILES: C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O. Appearance: White solid. Category: Other APIs. |  |
| Pidotimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pidotimod Diketopiperazine. | An impurity product of Pidotimod. Group: Biochemicals. Alternative Names: Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione; Pidotimod Impurity Y. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pidotimod Diketopiperazine-6-propanoic Acid | An impurity product of Pidotimod. Group: Biochemicals. Alternative Names: Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid; Pidotimod Impurity X. Grades: Highly Purified. CAS No. 161771-75-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pidotimod Impurity (L-Thiaproline) | Timonacic is a cyclic sulfur amino acid derivative with potential antineoplastic and antioxidant activities. Acting on cellular membranes of malignant cells through an unknown mechanism, timonacic may induce malignant cells to revert back to an untransformed state. This agent may also restore contact inhibition, a phenomenon characterized by the paracrine inhibition of mitosis following the formation of a critical cell mass, presumably the result of cell-to-cell signal transfer. Timonacic may also produce antioxidant effects secondary to its release of cysteine and restoration of glutathione concentrations. Synonyms: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. Grade: ≥ 98.5% (assay). CAS No. 34592-47-7. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| Pidotimod Methyl Ester | Intermediate in the synthesis of Pidotimod. Group: Biochemicals. Alternative Names: (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1333122-78-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Piericidin a | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIERICIDIN A. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Purity: >95%. IUPACName: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one. Canonical SMILES: COC1=C(C(C)=C(N=C1OC)C/C=C(C/C=C/C(C)=C/[C@@H](C)[C@H](/C(C)=C/C)O)\C)O. Density: 1.05 g/cm³. Product ID: ACM2738649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piericidin A | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity[1][2][2]. Uses: Scientific research. Group: Natural products. Alternative Names: AR-054. CAS No. 2738-64-9. Pack Sizes: 1 mg (12.03 mM * 200 ?L in Ethanol). Product ID: HY-114936. | |
| Piericidin A from microbial source | >95% (HPLC), DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| Piericidin A (Shaoguanmycin B, Antibiotic MT 1882-I, Antibiotic SN 198E, Antibiotic IT 143D, Piericidin A1) | Piericidin A is the major analogue of a family of pyridyl antibiotics isolated from selected Streptomyces sp. It is a specific, potent inhibitor of NADH-ubiquinone oxidoreductase (Complex I) that binds to ubiquinone binding site(s). Piericidin A inhibits both mitochondrial and bacterial NADH-ubiquinone oxidoreductases, binding close to NUOD-NUOB interface. Group: Biochemicals. Alternative Names: Shaoguanmycin B, Antibiotic MT 1882-I, Antibiotic SN 198E, Antibiotic IT 143D, Piericidin A1. Grades: Highly Purified. CAS No. 2738-64-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piericidin B | It is produced by the strain of Str. mobaraensis 16-24. It has anti-fungal, gram-positive bacteria and insect effects, but also has weak anti-gram-negative bacteria effect. Synonyms: Piericidin B1; (-)-Piericidin B1; 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, (S-(R*,R*-(all-E)))-; 4-Pyridinol, 2,3-dimethoxy-6-[(2E,5E,7E,9R,10R,11E)-10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5-methyl-. CAS No. 16891-54-6. Molecular formula: C26H39NO4. Mole weight: 429.59. | |
| Pierreione B | Pierreione B isolated from Antheroporum pierrei. Synonyms: 7-[4-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-3-methoxyphenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. Grade: 0.98. CAS No. 1292766-21-2. Molecular formula: C26H28O7. Mole weight: 452.496. | |
| Pifithrin-? | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-? | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-alpha (cyclic) hydrobromide (2- (4- methyl phenyl) imidazo-5, 6, 7, 8-tetra hydrobenzothiazole. HBr) | Stable analog of pifithrin-alpha. p53 inhibitor. Group: Biochemicals. Alternative Names: 2- (4- methyl phenyl) imidazo-5, 6, 7, 8-tetra hydrobenzothiazole. HBr. Grades: Highly Purified. CAS No. 60477-34-1. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 63208-82-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-α hydrobromide | Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pifithrin hydrobromide; PFTα hydrobromide. CAS No. 63208-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15484. | |
| Pifithrin-alpha hydrobromide (1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr) | p53 inhibitor. Reversibly blocks p53-dependent transcriptional activation. Tool to combat side effects of cancer therapy. Apoptosis inhibitor. Group: Biochemicals. Alternative Names: 1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone. HBr. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H18N2OS. HBr, Method for Determining. US Biological Life Sciences. | Worldwide |
| Pifithrin alpha Hydrobromide ([1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]) | A chemical inhibitor of p53 that protects mice from the side effects of cancer therapy. Reversibly blocks p53-dependent transcriptional activation and apoptosis. Group: Biochemicals. Alternative Names: [1- (4-Methylphenyl) -2- (4, 5, 6, 7-tetrahydro-2-imino-3 (2H) -benzothiazolyl) ethanone HBr]. Grades: Highly Purified. CAS No. 63208-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pifithrin-Alpha, P-Nitro | Pifithrin-Alpha, P-Nitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone;hydrobromide. Appearance: Crystalline solid. CAS No. 389850-21-9. Molecular formula: C15H16BrN3O3S. Mole weight: 398.27. Purity: 0.95. Product ID: ACM389850219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pifithrin-β hydrobromide | Pifithrin-β hydrobromide (PFT β hydrobromide) is a potent p53 inhibitor with an IC 50 of 23 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PFT β hydrobromide; Cyclic Pifithrin-α hydrobromide. CAS No. 511296-88-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16702A. | |
| Pifithrin-? - CAS 64984-31-2 | A cell-permeable sulfonamide that blocks p53 interaction with Bcl-xL and Bcl-2 proteins and selectively inhibits p53 translocation to mitochondria without affecting the transactivation function of p53. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-?, p-Nitro, Cyclic - CAS 60477-38-5 | A cell-permeable p53 inhibitor that exhibits 10-fold higher potency and 50% longer half-life than Pifithrin-?. Group: Fluorescence/luminescence spectroscopy. | |
| Pifithrin-u | Pifithrin-u. Group: Biochemicals. Grades: Purified. CAS No. 64984-31-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Piflufolastat | Piflufolastat (DCFPYL) can be used to the preparation of piflufolastat F 18 (DCFPyL F-18). piflufolastat F 18. Piflufolastat F-18 is an 18F-labelled diagnostic imaging agent. Piflufolastat F-18 can be used for positron emission tomography (PET) that targets prostate-specific membrane antigen (PSMA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DCFPYL. CAS No. 1423758-00-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117756. | |
| Piflufolastat | Piflufolastat, also known as DCFPYL is a PSMA-targeted PET imaging agent for prostate cancer. Piflufolastat F-18 is a radioactive diagnostic agent used for positron emission tomography (PET) imaging. It was approved in 2021. Piflufolastat we are supplying is not radio-label compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCFPYL; Piflufolastat. Product Category: Others. Appearance: Solid powder. CAS No. 1423758-00-2. Molecular formula: C18H23FN4O8. Mole weight: 442.4. Purity: >98%. IUPACName: (((S)-1-carboxy-5-(6-fluoronicotinamido)pentyl)carbamoyl)-L-glutamic acid. Canonical SMILES: O=C(O)CC[C@@H](C(O)=O)NC(N[C@H](C(O)=O)CCCCNC(C1=CC=C(F)N=C1)=O)=O. Product ID: ACM1423758002. Alfa Chemistry ISO 9001:2015 Certified. Categories: Piflufolastat (18F). | |
| Pifusertib hydrochloride | Pifusertib (TAS-117) hydrochloride is a potent, selective, orally active allosteric Akt inhibitor (with IC 50 s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib hydrochloride triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-117 hydrochloride. CAS No. 2930090-28-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19934A. | |
| Pig Liver Esterase | ester compounds will be hydrolyzed to chiral acid. Group: Enzymes. Synonyms: Pig Liver Esterase; PLE. Form: 1. Enzyme Powder: 14 items*50mg / item, or other quantity2. Screening Kit: 14 items*1mg / item. Pig Liver Esterase; PLE; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-014. |  |
| Pigment black 28, TecHnical grade | Pigment black 28, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 68186-91-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Blue 1 | Pigment Blue 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-[[4-(Diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium molybdatetungstatephosphate;c.i. 42595:2;PEACOCK BLUE;Ethanaminium, N-4-4-(diethylamino)phenyl4-(ethylamino)-1-naphthalenylmethylene-. Product Category: Pigments. CAS No. 1325-87-7. Molecular formula: C33H40N3?x. Mole weight: 478.7. Product ID: ACM1325877. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
| Pigment Blue 14 | Pigment Blue 14. Group: Biochemicals. Grades: Highly Purified. CAS No. 1325-88-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H42N3·x. US Biological Life Sciences. | Worldwide |
| Pigment blue 15 | Pigment blue 15. Group: Phthalonitriles & naphthalonitrilesmolecular conductorsphthalocyanine dyes, porphyrin dyes. Alternative Names: Copper phthalocyanine. CAS No. 147-14-8. Molecular formula: 576.07. Mole weight: C32H16CuN8. | |
| Pigment Blue 15 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cyanine Blue PRPD, Bahama Blue Lake NCNF, BSS 4342, Bahama Blue WD, Cyanine Blue GNPT, Bahama Blue BC, Cyan Blue GT, Copper, [phthalocyaninato(2-)]- (7CI,8CI), CFP-FF 775B, Chromofine Blue A 220JC, Chromofine Blue S 2010, C.I. Pigment Blue 15:1, Cupric phthalocyanine, Cyanine Blue 4973, 29H,31H-Phthalocyanine, copper complex, Cyan Blue XR 55-3760, Acramin Blue F 3G, Cyanine Blue 5206, Copper, [29H. CAS No. 147-14-8. | |
| Pigment Blue 15:3 | Pigment Blue 15:3. Group: other nano materials. CAS No. 147-14-8. | |
| Pigment Blue 15 (purified by sublimation) | Alfa Chemistry offers Pigment Blue 15 (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Magnetic metal complexes other material building blocksdye-sensitized solar cell (dssc) materials molecular conductorsorganic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials perovskite solar cell (psc) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Blue (purified by sublimation) Copper(II) Phthalocyanine (purified by sublimation) CuPc (purified by sublimation). CAS No. 147-14-8. Molecular formula: 576.08. Mole weight: C32H16CuN8. >98.0%(T). | |
| Pigment Blue 15, (purified by sublimation) | Pigment Blue 15, (purified by sublimation). Group: Semiconducting materials phthalonitriles & naphthalonitriles. CAS No. 147-14-8. | |
| Pigment Blue 27 | Pigment Blue 27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE. Product Category: Pigments. Appearance: Blue Powder. CAS No. 12240-15-2. Molecular formula: C6Fe2KN6. Mole weight: 306.89. Purity: 0.96. IUPACName: iron(2+); iron(3+); octadecacyanide. Canonical SMILES: CC(CCN1CCOCC1)(C#N)C2=CC=CC=C2. Product ID: ACM12240152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Blue 29 | Pigment Blue 29. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 57455-37-5. Molecular formula: Al6Na8O24S3Si6. Mole weight: 994.5. Product ID: ACM57455375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Blue 27. | |
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