A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Piclamilast | Piclamilast is a potent and selective phosphodiesterase-4 (PDE4) inhibitor. Piclamilast may offer therapeutic strategies in respiratory diseases, including asthma and chronic obstructive pulmonary disease. Piclamilast may also provide a treatment option for pre-term infants with bronchopulmonary dysplasia (BPD). Group: Biochemicals. Alternative Names: 3-(Cyclopentyloxy)-N-(3,5-dichloro-4-pyridinyl)-4-methoxybenzamide; N-(3,5-Dichloropyrid-4-yl)-3-cyclopentyloxy-4-methoxybenzamide; RP 73401; RPR 73401. Grades: Highly Purified. CAS No. 144035-83-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Piclamilast | Piclamilast (RP 73401) is a phosphodiesterase 4 (PDE4) inhibitor, with IC50 values of 16 nM and 2 nM in pig aorta and eosinophil soluble, respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP 73401; RPR 73401. CAS No. 144035-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12887. |  |
| Piclidenoson | Piclidenoson (IB-MECA) is a first-in-class, orally active and selective A3 adenosine receptor (A3AR) agonist. Piclidenoson exhibits antiproliferative effect and induces apoptosis in different cancer cell types like melanoma, leukemia. Piclidenoson can be used for the research of autoimmune inflammatory diseases and COVID-19[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IB-MECA; CF-101. CAS No. 152918-18-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13591. | |
| Picloram | Picloram is a synthetic auxin herbicide that is widely used to control dicotyledonous weed[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1918-2-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g. Product ID: HY-B2034. | |
| 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 | Picloram is a systemic herbicide used for general woody plant control. Grades: ≥95% by HPLC. CAS No. 1918-2-1. Molecular formula: C6H3Cl3N2O2. Mole weight: 241.46. |  |
| 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 Methyl Ester | Picloram Methyl Ester. Alternative Names: Picloram-methyl, Picloram-methyl [ISO], MLS001005673, MolPort-000-659-886, STK448063, CID84224, ZINC19791603, SMR000348919, Picolinic acid, 4-amino-3,5,6-trichloro-, methyl ester, 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, methyl ester, Methyl 4-amino-3,5,6-trichloro-2-pyridinecarboxylate, methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate, 14143-55-6. CAS No. 14143-55-6. Purity: 96%. Product ID: ACM14143556. Molecular formula: C7H5Cl3N2O2. Mole weight: 255.49. IUPAC Name: methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| PICO green | PICO green dsDNA Quantitation Reagent is an ultrasensitive fluorescent nucleic acid stain for quantitating double-stranded DNA (dsDNA) in molecular biology procedures. Alternative Names: Pico Green; PicoGreen; Quinolinium, 2-[bis[3-(dimethylamino)propyl]amino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenyl-; 2-[Bis[3-(dimethylamino)propyl]amino]-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenylquinolinium. CAS No. 177571-06-1. Molecular formula: C34H42N5S. Mole weight: 552.8. | |
| Picoline-4-N-Oxide | Picoline-4-N-Oxide. CAS No. 1003-67-4. Categories: 4-picoline-n-oxide. |  Pennsylvania PA |
| 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 | Picolinic acid (PCL 016) is a topical antiviral agent, which inhibits adenovirus replication in rabbits. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCL 016. CAS No. 98-98-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-I0660. | |
| Picolinic acid, 5-ethynyl- (8CI) | Picolinic acid, 5-ethynyl- (8CI). Alternative Names: 5-Ethynylpicolinic acid. CAS No. 17880-57-8. Purity: 97%. Product ID: ACM17880578. Molecular formula: C8H5NO2. Mole weight: 147.13. IUPAC Name: 5-Ethynylpyridine-2-carboxylic acid. Canonical SMILES: C#CC1=CN=C(C=C1)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Picolinic acid-d4 | Ppicolinic-3,4,5,6-d4 acid is the deuterium labeled Ppicolinic acid[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCL 016-d4. CAS No. 284487-61-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg. Product ID: HY-W259489S. | |
| 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 |
| Picoplatin | Picoplatin is a new generation organic platinum analog with an extended spectrum of antineoplastic activity. Designed to overcome platinum drug resistance, picoplatin alkylates DNA, forming both inter- and intra-strand cross-linkages, resulting in inhibition of DNA replication and transcription, and the induction of apoptosis. Alternative Names: AMD473; AMD 473; AMD-473; NX 473; NX473; NX-473; ZD0473; ZD 0473; ZD-0473. CAS No. 181630-15-9. Molecular formula: C6H10Cl2N2Pt. Mole weight: 376.15. | |
| 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 Impurity 4 | Picosulfate Impurity 4. Uses: For analytical and research use. Alternative Names: 2-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenol. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB01934. |  |
| 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 |
| 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. Category: Signaling pathways. CAS No. 32828-81-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B1735. | |
| Picoxystrobin | Picoxystrobin is a fungicide of methoxyacrylate strobilurin, which is used in the control of many kinds of cereal and fruit diseases, such as brown rust, tan spot, powdery mildew and net blotch, etc. It inhibits mitochondrial respiration by blocking electron transfer at the Qo center of cytochrome b and c1. Uses: Fungicides, industrial. Alternative Names: Acanto; Acapela; ZEN 90160; (E)-α-(Methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]benzeneacetic Acid Methyl Ester; (αE)-α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]benzeneacetic Acid Methyl Ester; (E)-Methyl 3-methoxy-2-(2-(((6-(trifluoromethyl)pyridin-2-yl)oxy)methyl)phenyl)acrylate; Methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]acrylate. Grades: ≥95%. CAS No. 117428-22-5. Molecular formula: C18H16F3NO4. Mole weight: 367.32. | |
| 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 |
| Picoxystrobin | Picoxystrobin is a strobilurin fungicide. Picoxystrobin controls plant diseases by inhibiting mitochondrial respiration. Picoxystrobin is highly toxic to zebrafish embryos, causing developmental abnormalities, oxidative stress, and immunotoxicity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 117428-22-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-136355. | |
| piCRAC-1 | piCRAC-1 is a potent, photoinducible Ca2+ release-activated Ca2+ (CRAC) channel inhibitor. piCRAC-1 alleviates thrombocytopenia and hemorrhage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2418049-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147005. | |
| 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. |  |
| Picramic acid sodium hydrate | Picramic acid sodium hydrate. CAS No. 831-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. | |
| Picramic acid sodium hydrate 30% wetted | Picramic acid sodium hydrate 30% wetted. CAS No. 831-52-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Picrasidine S | Picrasidine S is an alkaloid isolated from the root bark of Picrasma quassioides. Uses: Antiulcer. Alternative Names: 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. Grades: 93%. CAS No. 112503-87-4. Molecular formula: C30H29N4O4. Mole weight: 509.6. | |
| Picric Acid | Picric Acid. CAS No. 88-89-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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 30% | Picric acid 30%. CAS No. 88-89-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. | |
| Picrinine | Picrinine, an akuammiline alkaloid, is isolated from the leaves of Alstonia scholaris. Picrinine exhibits anti-inflammatory activity through inhibition of the 5-lipoxygenase enzyme[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4684-32-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N2074. | |
| 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 is a monoterpene glycoside found in the saffron. Alternative Names: Saffron-bitter; Picrocrocine; (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde. CAS No. 138-55-6. Molecular formula: C16H26O7. Mole weight: 330.377. | |
| Picrocrocin | Picrocrocin. Alternative Names: (4R)-4-(b-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1- carboxaldehyde. CAS No. 138-55-6. Purity: 99%. Product ID: ACM138556-1. Molecular formula: C16H26O7. Mole weight: 330.37. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. 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. Alternative Names: 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, also known as Picropodophyllotoxin, AXL1717 or PPP, is a cyclolignan alkaloid found in the mayapple plant family (Podophyllum peltatum), and a small molecule inhibitor of the insulin-like growth factor 1 receptor (IGF1R) with potential antineoplastic activity. Picropodophyllin specifically inhibits the activity and downregulates the cellular expression of IGF1R without interfering with activities of other growth factor receptors, such as receptors for insulin, epidermal growth factor, platelet-derived growth factor, fibroblast growth factor and mast / stem cell growth factor (KIT). This agent shows potent activity in the suppression o f tumor cell proliferation and the induction of tumor cell apoptosis. IGF1R, a receptor tyrosine kinase overexpressed in a variety of human cancers, plays a critical role in the growth and survival of many types of cancer cells. Alternative Names: AXL1717; AX-L1717; AXL 1717; PPP; Picropodophyllotoxin. Grades: >98%. CAS No. 477-47-4. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| Picropodophyllin | Picropodophyllin (AXL1717) is a selective insulin-like growth factor-1 receptor (IGF-1R) inhibitor with an IC50 of 1 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AXL1717; Picropodophyllotoxin; PPP. CAS No. 477-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15494. | |
| Picropodophyllin (AXL1717) | Picropodophyllin (PPP, AXL1717) is a IGF-1R inhibitor with IC50 of 1 nM. It displays selectivity for IGF-1R and does not coinhibit tyrosine phosphorylation the IR, or of a selected panel of receptors less related to IGF-IR(FGF-R, PDGF-R, OR EGF-R). Picropodophyllin (PPP) induces apoptosis with antineoplastic activity. Group: Inhibitors. Alternative Names: AXL1717. CAS No. 477-47-4. Pack Sizes: 5mg. Product ID: S7668. Formula: C22H22O8. Smiles: COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Picropodophyllotoxin | Picropodophyllotoxin. Group: Biochemicals. Grades: Purified. CAS No. 477-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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. Alternative Names: (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. Grades: >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 III | Picroside III is an iridoid glycoside isolated from Picrorhiza scrophulariiflora (PS) that protects liver. Uses: Protecting liver. Alternative Names: [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyloxy]-1aβ-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside; Picroside III; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]; [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-[(E)-3-(4-hydroxy-3-Methoxyphenyl)propenoyloxy]-1aβ-(hydroxyMethyl)oxireno[4,5]cy; AMphicoside ?. Grades: >98%. CAS No. 64461-95-6. Molecular formula: C25H30O13. Mole weight: 538.5. | |
| Picroside IV | Picroside IV is a compound of the iridoids found in the roots of Picrorhiza scrophulariiflora. Alternative Names: 6'-O-p-E-Coumaroylcatalpol; β-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate]; ((2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2',3':4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate. Grades: >98%. CAS No. 211567-04-3. Molecular formula: C24H28O12. Mole weight: 508.48. | |
| Picroside IV | Picroside IV. Group: Biochemicals. CAS No. 211567-04-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Picrotoxinin | Picrotoxinin, a potent convulsant, is a chloride channel blocker. Picrotoxinin is a noncompetitive GABAA receptor antagonist, which negatively modulates the action of GABA on GABAA receptors. Picrotoxinin inhibits α1β2γ2L GABAA receptor with an IC50 of 1.15 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17617-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1494. | |
| Pictilisib | Pictilisib (GDC-0941) is a potent inhibitor of PI3Kα/δ with an IC50 of 3 nM, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0941. CAS No. 957054-30-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-50094. | |
| Pictilisib (GDC-0941) | Pictilisib (GDC-0941, RG7321) is a potent inhibitor of PI3Kα/δ with IC50 of 3 nM in cell-free assays, with modest selectivity against p110β (11-fold) and p110γ (25-fold). Pictilisib (GDC-0941) induces autophagy and apoptosis. Phase 2. Group: Inhibitors. Alternative Names: RG7321. CAS No. 957054-30-7. Pack Sizes: 1g. Product ID: S1065. Formula: C23H27N7O3S2. Smiles: CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Pidobenzone | Pidobenzone can be used to treat Melasma, a tan discoloration of the face and occasionally the neck that is associated with pregnancy or with the use of oral contraceptives. Alternative Names: Pidobenzone; UNII-X7D2GSX1C1; 138506-45-3; 4-hydroxyphenyl(2S)-5-oxopyrrolidine-2-carboxylate; Pidobenzone[INN]; AC1MILW0. Grades: > 95%. CAS No. 138506-45-3. Molecular formula: C11H11NO4. Mole weight: 221.21. | |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Alternative Names: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. Grades: >98%. CAS No. 121808-62-6. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 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 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 Diketopiperazine-6-propanoic Acid | Pidotimod Diketopiperazine-6-propanoic Acid. Alternative Names: Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid; Pidotimod Impurity X. CAS No. 161771-75-1. Product ID: ACM161771751. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pidotimod Impurity E | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Alternative Names: (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid; (4S)-3-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID; 4S-Pidotimod; Pidotimod,(S); WS-01016; D86251; 3-L-pyroglutamyl-D-thiazolidine-4-carboxylic acid; (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylicacid. Grades: > 95%. CAS No. 162148-16-5. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 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. Alternative Names: Timonacic; L-Thiazolidine-4-carboxylic acid; T4C. Grades: ≥ 98.5% (assay). CAS No. 34592-47-7. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| Pidotimod Impurity X | An impurity of Pidotimod which increases the concentration of salivary IgA directed against bacteria. Alternative Names: 3-(5,8-Dioxohexahydro-1H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; Pidotimod Diketopiperazine-6-propanoic Acid; 3-(5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; 3H-Thiazolo[3,4-a]pyrazine-6-propanoic acid, hexahydro-5,8-dioxo-; 3-(5,8-dioxo-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl)propanoic acid; FT-0673899; F78336; 3-{5,8-dioxo-hexahydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl}propanoic acid. Grades: >95%. CAS No. 161771-75-1. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| Pidotimod Impurity Y | An impurity of Pidotimod which is an immunomodulator. Alternative Names: Pidotimod Impurity Y; 161771-76-2; 1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine5,8,10(5aH,10aH)-trione,dihydro-; Dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione; 5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione; tetrahydro-3H,5H,10H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH)-trione; Pidotimod Diketopiperazine; DTXSID801137585; BCP33578; Dihydro-1H,3H,5H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(5aH,10aH)-trione; F78340; J-009858; 5-thia-1,7-diazatricyclo[7.3.0.0,dodecane-2,8,12-trione; 5-THIA-1,7-DIAZATRICYCLO[7.3.0.0(3),?]DODECANE-2,8,12-TRIONE; Pidotimod Diketopiperazine; 5-Thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione. Grades: > 95%. CAS No. 161771-76-2. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| Pidotimod Impurity Y | Pidotimod Impurity Y. Uses: For analytical and research use. Alternative Names: (5aS,10aR)-dihydro-1H-pyrrolo[1,2-a]thiazolo[3,4-d]pyrazine-5,8,10(3H,5aH,10aH)-trione. CAS No. 161771-76-2. Molecular formula: C9H10N2O3S. Mole weight: 226.25. Catalog: APB161771762. | |
| 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. Alternative Names: 4-Pyridinol, 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-; 2,6,9,11-Tridecatetraen-4-ol, 13-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridyl)-3,5,7,11-tetramethyl-, (all-E)-(4R,5R)-; 2-[(2E,5E,7E,9R,10R,11E)-10-Hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraen-1-yl]-5,6-dimethoxy-3-methyl-4-pyridinol; 4-Pyridinol, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5,6-dimethoxy-3-methyl-, [R-[R*,R*-(all-E)]]-; AR 054; AR-054; AR054; Piericidin A1; Piericidine A; Shaoguanmycin B; SN 198E. Grades: ≥95% by HPLC. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| 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. Category: Signaling pathways. Alternative Names: AR-054. CAS No. 2738-64-9. Pack Sizes: 1 mg (12.03 mM * 200 μL in Ethanol); 5 mg (12.03 mM * 1 mL in Ethanol). Product ID: HY-114936. | |
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