A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Picloram | Picloram is a synthetic auxin herbicide that is widely used to control dicotyledonous weed [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1918-2-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B2034. |  |
| Picloram | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C6H3Cl3N2O2. CAS No. 1918-2-1. Prepack ID 90028337-25g. Molecular Weight 241.46. See USA prepack pricing. |  |
| Picloram | Picloram is used as a herbicide. Studies show that Picloram can reduce seed germination rate and vigor as well as seedling growth in Bidens pilosa L. Group: Biochemicals. Grades: Highly Purified. CAS No. 1918-2-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H3Cl3N2O2. US Biological Life Sciences. |  Worldwide |
| Picloram | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 4-Aminotrichloropicolinic acid, Tordon, Padron (herbicide), Picloram, ATCP, Padron, 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid, 4-Amino-3,5,6-trichloro-2-picolinic acid, Grazon PC, 3,5,6-Trichloro-4-aminopicolinic acid,2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, Picolinic acid, 4-amino-3,5,6-trichloro- (8CI), 4-Amino-3,5,6-trichloropicolinic acid, 4-Amino-3,5,6-trichloropyridine-2-carboxylic acid, NSC 233899. |  |
| Picloram | Picloram is a systemic herbicide used for general woody plant control. Grade: ≥95% by HPLC. CAS No. 1918-2-1. Molecular formula: C6H3Cl3N2O2. Mole weight: 241.46. |  |
| Picloram (Standard) | Picloram (Standard) is the analytical standard of Picloram. This product is intended for research and analytical applications. Picloram is an auxinic herbicide that is widely used for controlling broad leaf weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1918-2-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2034R. | |
| Picolinafen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Picolinamide | Picolinamide (2-Picolinamide) is an inhibitor of Poly(ADP-ribose) synthetase of nuclei from rat pancreatic islet cells [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Picolinamide. CAS No. 1452-77-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 50 g. Product ID: HY-101020. | |
| Picolinamide | Picolinamide (2-Picolinamide) is an inhibitor of Poly(ADP-ribose) synthetase of nuclei from rat pancreatic islet cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinecarboxamide. Product Category: Inhibitors. Appearance: Solid. CAS No. 1452-77-3. Molecular formula: C6H6N2O. Mole weight: 122.12. Canonical SMILES: O=C(C1=NC=CC=C1)N. Product ID: ACM1452773-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Picoline-4-N-Oxide | Picoline-4-N-Oxide. CAS No. 1003-67-4. Categories: 4-picoline-n-oxide. |  Pennsylvania PA |
| Picolinic acid | Picolinic acid (PCL 016) is a topical antiviral agent, which inhibits adenovirus replication in rabbits. Uses: Scientific research. Group: Natural products. Alternative Names: PCL 016. CAS No. 98-98-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-I0660. | |
| Picolinic acid | 100g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C6H5NO2. CAS No. 98-98-6. Prepack ID 23001678-100g. Molecular Weight 123.11. See USA prepack pricing. | |
| Picolinic acid, 5-ethynyl- (8CI) | Picolinic acid, 5-ethynyl- (8CI). Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 17880-57-8. Purity: 0.97. Product ID: ACM17880578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Picolinic acid ethyl ester | Picolinic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Pyridinecarboxylic acid ethyl ester; Ethyl pyridine-2-carboxylate; 2- (Ethoxycarbonyl) pyridine. Grades: Highly Purified. CAS No. 2524-52-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| Picolinic Anilide | Picolinic Anilide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Picolinic-d3 Acid | Picolinic-d3 Acid. Group: Biochemicals. Alternative Names: 2-Pyridinecarboxylic-d3 Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Picoplatin | Picoplatin (AMD473) is a platinum-based antineoplastic agent. Picoplatin is specifically to circumvent thiol-mediated drug resistance by sterically hindering its reaction with glutathione (GSH) while still retaining the ability to form cytotoxic lesions with DNA [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AMD473; ZD0473. CAS No. 181630-15-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-131468. | |
| picornain 2A | From entero-, rhino-, aphto- and cardioviruses. Smaller than the homologous picornain 3C, which is also in peptidase family C3 (picornain 3C family). Group: Enzymes. Synonyms: picornavirus endopeptidase 2A; poliovirus protease 2A; rhinovirus protease 2A; 2A protease; 2A proteinase; protease 2A; proteinase 2Apro; picornaviral 2A proteinase; Y-G proteinase 2A; poliovirus proteinase 2A; poliovirus protease 2Apro; picornaviral 2A proteinase. Enzyme Commission Number: EC 3.4.22.29. CAS No. 103406-62-8. 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-4203; picornain 2A; EC 3.4.22.29; 103406-62-8; picornavirus endopeptidase 2A; poliovirus protease 2A; rhinovirus protease 2A; 2A protease; 2A proteinase; protease 2A; proteinase 2Apro; picornaviral 2A proteinase; Y-G proteinase 2A; poliovirus proteinase 2A; poliovirus protease 2Apro; picornaviral 2A proteinase. Cat No: EXWM-4203. |  |
| picornain 3C | From entero-, rhino-, aphto- and cardioviruses. Larger than the homologous virus picornain 2A. Type example of peptidase family C3. Group: Enzymes. Synonyms: picornavirus endopeptidase 3C; poliovirus protease 3C; rhinovirus protease 3C; foot-and-mouth protease 3C; poliovirus proteinase 3C; rhinovirus proteinase 3C; coxsackievirus 3C proteinase; foot-and-mouth-disease virus proteinase 3C; 3C protease; 3C proteinase; cysteine proteinase 3C; hepatitis A virus 3C proteinase; protease 3C; tomato ringspot nepovirus 3C-related protease. Enzyme Commission Number: EC 3.4.22.28. CAS No. 97162-88-4. 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-4202; picornain 3C; EC 3.4.22.28; 97162-88-4; picornavirus endopeptidase 3C; poliovirus protease 3C; rhinovirus protease 3C; foot-and-mouth protease 3C; poliovirus proteinase 3C; rhinovirus proteinase 3C; coxsackievirus 3C proteinase; foot-and-mouth-disease virus proteinase 3C; 3C protease; 3C proteinase; cysteine proteinase 3C; hepatitis A virus 3C proteinase; protease 3C; tomato ringspot nepovirus 3C-related protease. Cat No: EXWM-4202. | |
| Picosulfate-d13 Sodium | Labeled sodium picosulfate is a stimulant laxative related to bis-acedyl; used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Group: Biochemicals. Alternative Names: 4, 4'- (2-Pyridinylmethylene) bisphenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Picosulfate Sodium | Sodium picosulfate is a stimulant laxative related to bis-acedyl; used for the treatment of constipation and for evaluation of the colon by stimulation bowel movements following hydrolysis by colon bacteria. Group: Biochemicals. Alternative Names: 4, 4'- (2-Pyridinylmethylene) bisphenol. Grades: Highly Purified. CAS No. 10040-45-6. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C18H13NNa2O8S2 , Form: Supplied as a white to off white. US Biological Life Sciences. | Worldwide |
| Picosulfate sodium salt hydrate | Picosulfate sodium salt hydrate is the hydrate of Sodium Picosulfate (HY-B0544). Picosulfate sodium salt hydrate is an orally active contact irritant laxative. Picosulfate sodium salt hydrate inhibits the absorption of water and electrolytes, increasing their production. Picosulfate sodium salt hydrate can be used in colonoscopy applications [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1307301-38-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107793. | |
| Picotamide | Picotamide is a combined inhibitor of thromboxane A2 (TxA2) synthase and receptor. Picotamide has antiplatelet activity. Picotamide promotes the reduction of microalbuminuria and the inhibition of growth of carotid plaques in diabetes. Picotamide can be used for researching acute or chronic cardiovascular diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 32828-81-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B1735. | |
| 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. Uses: Picoxystrobin is a chemical compound from the group of the strobilurins and methoxyacrylates. Product Category: Inhibitors. Appearance: off white solid. CAS No. 117428-22-5. Molecular formula: C18H16F3NO4. Mole weight: 367.32. Purity: 0.99. Canonical SMILES: O=C(OC)/C(C(C=CC=C1)=C1COC2=CC=CC(C(F)(F)F)=N2)=C/OC. Product ID: ACM117428225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Picoxystrobin | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. | |
| Picoxystrobin | Picoxystrobin. Group: Biochemicals. Alternative Names: Acanto; Acapela; ZEN 90160; (E) -α - (Methoxymethylene) -2- [ [ [6- (trifluoromethyl) -2-pyridinyl] oxy] methyl] benzeneacetic Acid Methyl Ester; (α E) -α - (methoxymethylene) -2- [ [ [6- (trifluoromethyl) -2-pyridinyl] oxy] methyl] benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 117428-22-5. Pack Sizes: 250mg. Molecular Formula: C18H16F3NO4, Molecular Weight: 367.32. US Biological Life Sciences. | Worldwide |
| 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. 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. | |
| 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. | |
| 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. 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 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 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 | 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 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 | ?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-? | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
