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| Product | Description | |
|---|---|---|
| Podophyllotoxin, 98% | A potent inhibitor of microtubule assembly. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Podophyllotoxone | Podophyllotoxone. Group: Biochemicals. Alternative Names: [5aR-(5aα,8a β, 9α)]-5a, 6, 8a, 9-Tetrahydro-9-(3, 4, 5-trimethoxyphenyl)-furo[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxole-5, 8-dione. Grades: Highly Purified. CAS No. 477-49-6. Pack Sizes: 100mg. Molecular Formula: C22H20O8, Molecular Weight: 412.39. US Biological Life Sciences. | Worldwide |
| Podophyllum resin | Podophyllum resin. Group: Biochemicals. Grades: Highly Purified. CAS No. 9000-55-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| POE (10) RED OIL (OLEIC ACID) ESTER | POE (10) RED OIL (OLEIC ACID) ESTER. Product ID: ACMA00013223. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| POE (18) TRIDECYL ALCOHOL ETHER 10G [R] | POE (18) TRIDECYL ALCOHOL ETHER 10G [R]. Product ID: ACMA00009252. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POE 20 methyl glucose | POE 20 methyl glucose. Alternative Names: Methyl gluceth-20. CAS No. 68239-42-9. Product ID: CI-FC-0011. Molecular formula: C15H30O10. Mole weight: 370.39 g/mol. IUPAC Name: 2-[[(2R,6R)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POE (2) tallow amine (technical grade) | POE (2) tallow amine (technical grade). Alternative Names: Ethanol,2,2'-iminobis-,N-tallowalkylderivs. CAS No. 61791-44-4. Purity: Tech. Product ID: ACM61791444-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POE (6) TRIDECYL ALCOHOL ETHER 10G [R] | POE (6) TRIDECYL ALCOHOL ETHER 10G [R]. Product ID: ACMA00009251. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pogostone | Pogostone, isolated from the herbs of Pogostemon cablin (Blanco) Benth, possesses potent anti-bacterial and anti-fungal activities and has been used for the quality control of essential oil of Pogostemon cablin. It could inhibit both gram negative bacteria (0.098-1 600 μg/ml) and gram positive bacteria (0.098-800 μg/ml). Besides, Pogostone could exert a gastro-protective effect against gastric ulceration, and the underlying mechanism might be associated with the stimulation of PGE2, improvement of antioxidant and anti-inflammatory status, as well as preservation of NP-SH. Pogostone exhibited an immunosuppressive property by directly blocking T cell proliferation as well as altering inflammatory cytokine profile. Uses: Anti-bacterial/anti-fungal. Synonyms: Dhelwangin; 4-Hydroxy-6-methyl-3-(4-methyl-1-oxopentyl)-2H-pyran-2-one. Grade: >98%. CAS No. 23800-56-8. Molecular formula: C12H16O4. Mole weight: 224.26. |  |
| Pogostone | Pogostone. Group: Biochemicals. Alternative Names: Dhelwangin. Grades: Highly Purified. CAS No. 23800-56-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| Poivrol | Poivrol. CAS No. 68966-86-9. VIGON Item # 504908. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, woody carboxylate. |  America & Internationally |
| Poke Root cut/sifted | Poke Root cut/sifted. |  CA, FL & NJ |
| POLA1 inhibitor 1 | POLA1 inhibitor 1 (Compound 12) is an orally active POLA1 inhibitor. POLA1 inhibitor 1 shows antitumor activity against several tumor histotypes and Adarotene-resistant cell line[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2217671-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147812. |  |
| Polacrilin | Polacrilin. CAS No. 5060-22-16. Product ID: PE-0509. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Polacrilin; Carrier Excipients; Carrier Excipients; 5060-22-16; 5060-22-16. UNII: RCZ785HI7S. Grade: Pharmceutical Excipients. Administration route: Oral, percutaneous. Dosage Form: Tablets, chrew, orally distegrating. Stability and Storage Conditions: Polaclin potassium and other Polaclin resins are stable to light, air and heat at their highest operating temperatures. Excessive heating causes thermal decomposition of the resin, producing one or more oxides of carbon, nitrogen, sulfur and/or amine. Polaclin resin should be sealed and stored in a cool and dry place. Commonly used amount and the maximum amount: Maximum dosage of marketed tablets: 3.00mg; Maximum dose of transdermal administration: 1.10mg; Maximum dose of oral chewing: 8.1mg/g. Source and Preparation: Polaclin resin (Amberlite IRP-65) is a copolymerization of methacrylic acid and divinylbenzene (DVB). Safety: Bolaclin potassium and other Bolaclin resins can be used in oral pharmaceutical preparations and are generally considered non-toxic and non-irritating. But excessive consumption of Polaclin can disrupt the body's electrolyte balance. |  |
| Polacrilin Potassium | Polacrilin Potassium. CAS No. 39393-76-5. Product ID: PE-0340. Category: Excipients. Product Keywords: Pharmaceutical Excipients; Excipients; Polacrilin Potassium; PE-0340; 39393-76-5; 39393-76-5. Standard: In-house standard. Grade: Pharmaceutical grade. | |
| Polaprezinc | A novel anti-gastric ulcer agent. Group: Biochemicals. Alternative Names: [ β-Alanyl-kN-L-histidinato(2-)-kN,kO]-zinc. Grades: Highly Purified. CAS No. 107667-60-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Polaprezinc | Polaprezinc contains the active ingredient zinc L-carnosine. It is primarily used for its gastroprotective and antioxidant properties. Polaprezinc is indicated for the treatment of gastric ulcers, duodenal ulcers, and gastritis. It works by promoting the repair of damaged gastric mucosa, reducing inflammation, and suppressing the activity of Helicobacter pylori, a bacterium associated with gastric ulcers. Category: Active pharmaceutical ingredients. CAS No. 107667-60-7. Product ID: API107667607. Molecular formula: C9H11N4O3Zn. Mole weight: 288.59. Standard: JP. |  |
| Polaprezinc | Polaprezinc. Alternative Names: Beta-alanyl-L-histidinato zinc. CAS No. 107667-60-7. Purity: 98%+. Product ID: ACM107667607-1. Molecular formula: C9H13N4O3Zn. Mole weight: 290.6. IUPAC Name: 3-aminopropanoyl-[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide;zinc. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)[N-]C(=O)CCN.[Zn]. ECNumber: 600-848-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polaprezinc Impurity 1 (beta-alanyl-L-histidyl-L-histidine) trifluoroacetate | Polaprezinc Impurity 1 (beta-alanyl-L-histidyl-L-histidine) trifluoroacetate. Uses: For analytical and research use. Molecular formula: C17H22F3N7O6. Mole weight: 477.4. Catalog: APB12309. |  |
| polar-amino-acid-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. Comprises bacterial enzymes that import His, Arg, Lys, Glu, Gln, Asp, ornithine, octopine and nopaline. Group: Enzymes. Synonyms: histidine permease. Enzyme Commission Number: EC 7.4.2.1 (Formerly EC 3.6.3.21). 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-4658; polar-amino-acid-transporting ATPase; EC 3.6.3.21; histidine permease. Cat No: EXWM-4658. |  |
| Polatuzumab | Polatuzumab is a monoclonal antibody that targets CD79b on the surface of B cells. Polatuzumab can be used to synthesize the ADC Polatuzumab Vedotin (HY-132253), which has anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2279068-37-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99042. | |
| Polatuzumab vedotin | Polatuzumab vedotin is an antibody-drug conjugate targeting CD79b. It contains a humanized anti-CD79b IgG1 monoclonal antibody linked to monomethyl auristatin E (MMAE), a potent microtubule inhibitor. The antibody portion is Polatuzumab (HY-P99042), and the drug-linker conjugate for ADC is VcMMAE (HY-15575). Polatuzumab vedotin has the potential for the research of Large B-cell lymphomas (LBCL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1313206-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132253. | |
| Polatuzumab vedotin (solution) | Polatuzumab vedotin solution is an antibody-drug conjugate targeting CD79b. It contains a humanized anti-CD79b IgG1 monoclonal antibody linked to monomethyl auristatin E (MMAE), a potent microtubule inhibitor. The antibody portion is Polatuzumab (HY-P99042), and the drug-linker conjugate for ADC is VcMMAE (HY-15575). Polatuzumab vedotin solution has the potential for the research of Large B-cell lymphomas (LBCL)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1313206-42-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132253A. | |
| Policosanol 97% | Policosanol 97%. | CA, FL & NJ |
| Policresulen | Policresulen. Group: Biochemicals. Grades: Highly Purified. CAS No. 101418-00-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C23H24O12S3. US Biological Life Sciences. | Worldwide |
| Policresulen impurity 1 | Policresulen impurity 1. Uses: For analytical and research use. CAS No. 6471-78-9. Molecular formula: C8H11NO4S. Mole weight: 217.24. Catalog: APB6471789. | |
| Policresulen impurity 2 | Policresulen impurity 2. Uses: For analytical and research use. CAS No. 859188-04-8. Molecular formula: C7H7KO5S. Mole weight: 242.29. Catalog: APB859188048. | |
| Polidocanol | Polidocanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3055-99-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H62O10. US Biological Life Sciences. | Worldwide |
| Polidocanol,Hydroxyl Value 40-60 mgKOH/g | Polidocanol is a sclerosing agent used successfully to treat extremity and esophageal varices and telangiectasias. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polyoxyethylene lauryl ether; Polyoxyethyleneglycol Dodecyl Ether. CAS No. 9002-92-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B2106. | |
| Polishing Lubricants | Polishing Lubricants. |  |
| Polishing Pads, 6in green (6/pkg) | Polishing Pads, 6in green (6/pkg). | |
| Poliumoside | Poliumoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94079-81-9. Pack Sizes: 20mg. Molecular Formula: C35H46O19, Molecular Weight: 770.73. US Biological Life Sciences. | Worldwide |
| Polmacoxib | Polmacoxib (CG 100649) is a first-in-class NSAID drug candidate, is a dual inhibitor of carbonic anhydrase (CA) and COX-2. Polmacoxib inhibits premalignant and malignant colorectal lesions in mouse models, partly through inhibiting tumor cell proliferation. Category: Active pharmaceutical ingredients. CAS No. 301692-76-2. Product ID: API301692762. Molecular formula: C18H16FNO4S. Mole weight: 361.39. | |
| POL mixture-71 | POL mixture-71. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Liquid. Storage: -20°C. POL mixture-71; Polar Lipids Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-086. | |
| polo kinase | The enzyme associates with the spindle pole during mitosis and is thought to play an important role in the dynamic function of the mitotic spindle during chromosome segregation. The human form of the enzyme, Plk1, does not phosphorylate histone H1, enolase and phosvitin but it can phosphorylate myelin basic protein and microtubule-associated protein MAP-2, although to a lesser extent than casein. Group: Enzymes. Synonyms: Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Enzyme Commission Number: EC 2.7.11.21. CAS No. 149433-93-2. 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-3141; polo kinase; EC 2.7.11.21; 149433-93-2; Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Cat No: EXWM-3141. | |
| Poloppin | Poloppin is a protein-protein interactions modulator of the mitotic polo-like kinases that acts by targeting mutant KRAS. It works synergistically with Crizotinib, an inhibitor of the c-MET receptor, against mutant KRAS-expressing cancer cells. Category: Active pharmaceutical ingredients. CAS No. 683808-78-8. Product ID: API683808788. Molecular formula: C20H15BrF3NO2. Mole weight: 438.24. | |
| Poloxamer 124 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. At room temperature, poloxamer 125 occurs as a colorless liquid. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0390. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 2 090-2 360. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0390; Poloxamer 124; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: 1S66E28KXA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral, topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prep | |
| Poloxamer 124 (L44) | Poloxamer 124 L44 is a block polymer of polyoxyethylene and polyoxypropylene and a hydrophobic surfactant. Poloxamer 124 L44 causes eye irritation and exhibits oral toxicity in albino rats with an LD50 of 5 g/kg. Poloxamer 124 L44 has reversible adverse effects on triglyceride and cholesterol transport in the lymphatic system of rats. Poloxamer 124 L44 can form thermoreversible hydrogels and is used as a food additive and as a drug delivery vehicle in cosmetics, pharmaceuticals, and tissue engineering[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 2200 (Average). CAS No. 9003-11-6. Pack Sizes: 50 g; 100 g; 250 g. Product ID: HY-D1005A6. | |
| Poloxamer 188 | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models. Poloxamer 188 can be used for drug delivery[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 8800 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D1005A. | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0115. Molecular formula: (C3H6O · C2H4O)x. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Poloxamer 188; PE-0115; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0253. Molecular formula: (C3H6O · C2H4O)x. Category: Drop Pill Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Drop Pill Base; Poloxamer 188; PE-0253; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 (F68) | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 8400(Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D1005H. | |
| Poloxamer 188 solution | Liquid. CAS No. 9003-11-6. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-methyloxirane;oxirane. SMILES: CC1CO1.C1CO1. InChI: InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2. | |
| Poloxamer 237 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0392. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 6 840-8 830. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0392; Poloxamer 237; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene | |
| Poloxamer 338 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0393. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 12 700-17 400. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0393; Poloxamer 338; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene glycol. Ethylen | |
| Poloxamer 338 (F108) | Poloxamer 338 F108 is block polymer of polyoxyethylene and polyoxypropylene with average molecular mass of 14600. Poloxamer 338 F108 reduces the aggregation of red blood cells, inhibits proliferation of human lymphocyte cell IIBR1. Poloxamer 338 F108 exhibits short-term and subchronic toxicity in rats[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 14600 (Average). CAS No. 9003-11-6. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D1005A22. | |
| Poloxamer 401 (L121) | Poloxamer 401 L121 is a block copolymer of polyethylene oxide and polypropylene oxide with an average molecular weight of 4400. Poloxamer has the ability to inhibit P-gp. Poloxamer 401 inhibits multiagent resistance and adjuvant activity. Poloxamer 401 can be used as a cosmetic ingredient. Poloxamer 401 can be used in nanoparticle engineering (lymphatic targeting particles) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 4400 (Average). CAS No. 9003-11-6. Pack Sizes: 25 mL; 50 mL. Product ID: HY-D1005A23. | |
| Poloxamer 407 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol | |
| Poloxamer 407 (F127) | Poloxamer 407 (F127) is a nonionic surfactant that is 100% active and relatively non-toxic to cells at low concentrations, and frequently used with dye AM esters such as Indo-1 AM, Fura-2 AM, Calcein AM, Fluo-3 AM, Fluo-4 AM, Quest Fluo-8 AM and Quest Rhod-4 AM, etc. to improve their water solubility. Poloxamer 407 is also a lipoprotein lipase inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEG-PPG-PEG, 12600 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1005. | |
| Poloxamer USP/FCC | Poloxamer USP/FCC. CAS No. 9003-11-6. |  |
| Poloxamine Aldehyde | Poloxamine Aldehyde |  Sarchem Laboratories New Jersey NJ |
| Poloxin | Poloxin is a non-ATP competitive Polo-like Kinase 1 (PLK1) inhibitor that targets the polo-box domain, with an IC50 of appr 4.8 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 321688-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12134. | |
| PolQi1 | PolQi1 is a selective inhibitor targeting the Polθ domain of DNA polymerase. PolQi1 inhibits the Polθ-mediated microhomology end joining (TMEJ/alt-EJ) pathway, reducing insertion/deletion (Indels) and imprecise editing events during DNA repair. PolQi1 can enhance the efficiency and accuracy of homology-directed repair (HDR) or Prime editing, and reduce off-target effects; and in combination with DNA-PK inhibitor AZD-7648 (HY-111783), exert efficient genome editing capabilities with dual pathway regulation. PolQi1 can be mainly used in gene editing research (such as CRISPR-Cas9 or Prime editing system optimization) to improve the precision editing efficiency of difficult-to-edit cells (such as primary hepatocytes and mouse embryos)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2607139-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159078. | |
| PolQi2 | PolQi2 is a PolΘ inhibitor that targets and inhibits alt-EJ (alternative end-joining) repair by inhibiting the helicase domain at the N-terminus of PolΘ. PolQi2 enhances the precision and integration efficiency of gene editing at different loci and in various cell lines. Furthermore, the combined use of PolQi2 with DNA-PK inhibitors reduces the off-target effects of Cas9. PolQi2 can be used in gene editing research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2565638-16-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150279. | |
| Polθ/PARP-IN-1 | Polθ/PARP-IN-1 (compound 25d) is a potent dual DNA polymerase theta (Polθ) and PARP inhibitor with IC50 values of 45.6, 5.4 nM, respectively. Polθ/PARP-IN-1 shows antiproliferative activity. Polθ/PARP-IN-1 induces apoptosis and cell cycle arrest at G2/M phase, causes DNA damage. Polθ/PARP-IN-1 shows anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3056709-95-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161302. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate). | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate). | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate). | |
| Poly(1,2-dihydro-2,2,4-trimethyl-quinoline) | Poly(1,2-dihydro-2,2,4-trimethyl-quinoline). Alternative Names: POLY(1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE);POLYMERIZED 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE;TMQ;VANLUBE(R) RD;TRIMETHYLDIHYDROQUINOLINE POL YMER;2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE POLYMER;2,2,4-TRIMETHYL-1,2 DIHYDROQUINOLINE (POLYMERIZED);1,2-Dihydro-2. CAS No. 26780-96-1. Molecular formula: (C12H15N)x. Mole weight: 173.258. Purity: 96%. IUPAC Name: 2,2,4-trimethyl-1H-quinoline. | |
| Poly(1,2-dihydro-2,2,4-trimethylquinoline) | Poly(1,2-dihydro-2,2,4-trimethylquinoline). Alternative Names: TMQ. CAS No. 26780-96-1. Product ID: FFC-AR-26780961. Molecular formula: (C12H15N)x. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POLY(1,3-PROPYLENE SUCCINATE) | POLY(1,3-PROPYLENE SUCCINATE). Alternative Names: POLY(1,3-PROPYLENE SUCCINATE). CAS No. 28158-21-6. Product ID: ACM28158216. Molecular formula: C7H14O6. Mole weight: 194.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(1-(4-(3-carboxy-4-hydroxyphenylazo& | Poly(1-(4-(3-carboxy-4-hydroxyphenylazo&. Alternative Names: POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO&;POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO) -BENZENESULFONAMIDO)ETHANEDIYL,NA),TECH;Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] technical grade. CAS No. 219957-04-7. Molecular formula: [-CH2CH[NHSO2C6H4N=NC6H3(OH)CO2Na]-]n. | |
| Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] | Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt]. Uses: For analytical and research use. CAS No. 219957-04-7. Catalog: AP219957047. | |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate] | Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]. | |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]-co-1,4-bis(hydroxyethyl)terephthalate-co-terephthalate | P(BHET-EOP/BHET) is a biodegradable polymer. Alternative Names: P(BHET-EOP/BHET), 80/20. Molecular formula: (OCH2CH2OC(O)C6H4C(O)OCH2CH2OP(O)(OCH2CH3))x(OCH2CH2OC(O)C6H4C(O)OCH2CH2OC(O)C6H4C(O))y. | |
| Poly(1,4-butanediol)bis(4-aminobenzoate):3000~4800mpa.s | Poly(1,4-butanediol)bis(4-aminobenzoate):3000~4800mpa.s. CAS No. 54667-43-5. Product ID: ALC-FP-54667435. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(1,4-butylene adipate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Poly(butylene adipate), Poly(tetramethylene adipate), PBAG, Adipic acid-1,4-butanediol copolymer. CAS No. 25103-87-1. Molecular formula: [O(CH2)4O2C(CH2)4CO]n. Mole weight: average Mw ~12,000 by GPC. IUPAC Name: butane-1,4-diol;hexanedioic acid. SMILES: OCCCCO.OC(=O)CCCCC(O)=O. InChI: 1S/C6H10O4.C4H10O2/c7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2. | |
| Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane | Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane. CAS No. 143606-53-5. | |
| Poly(1, 4-phenylene sulfide) | Poly(1, 4-phenylene sulfide). CAS No. 25212-74-2. Molecular formula: (-C6H4-4-S-)n. Mole weight: average Mn ~10,000. | |
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