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| Product | Description | |
|---|---|---|
| Poly(vinylpolypyrrolidone) | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. |  |
| Polyvinylpolypyrrolidone cross-linked | Polyvinylpolypyrrolidone cross-linked. Alternative Names: K-30; PVPP; PVPD; PVP K-30; POLYVIDONE; POLYVIDONUM; POLYVINYLPOLYPYRROLIDONE; POLYVINYLPYRROLIDONE CROSS LINKED. Grades: Purity >98%. CAS No. 25249-54-1. Molecular formula: (C6H9NO)mult. Mole weight: 111.1431. |  |
| poly(vinylpyrrolidone) | Crospovidone is used as a drug excipient in drug formulations. Uses: Used as a monomer in the production of polyvinyl pyrrolidone; also used in the production of other polymers and organic chemicals. Alternative Names: PVP; K-30; PVP-K; PVP-K30; PVP-K17; PVP-K25; PVP-K90. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n. | |
| Polyvinylpyrrolidone | PVP has biocompatibility, low toxicity, adhesive characteristics, complexing stability, relatively inert behavior, and is resistant to thermal degradation. It is readily prepared by the polymerization of N-vinyl-2-pyrrolidone or by Reppe synthesis technique. Alternative Names: PVP; Povidone; Polyvidone. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n. Mole weight: avg.40000. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Poly(vinylpyrrolidone) | Polyvinylpyrrolidone (PVP), also commonly called polyvidone or povidone, is a water-soluble polymer made from the monomer N-vinylpyrrolidone: CAS No. 9003-39-8. Product ID: PE-0151. Molecular formula: C6H9NO. Mole weight: 111.142. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Poly(vinylpyrrolidone); PE-0151; C6H9NO; 9003-39-8; 9003-39-8. Appearance: White powder. EC Number: 618-363-4. Synonym(s): k60; Polyvinylpyrrolidone; PVP; Kollidon K25;Kollidon K-90. Storage: Store at RT. Boiling Point: 217.6ºC at 760 mmHg. Melting Point: 130ºC. Density: 1.144 g/cm3. |  |
| Polyvinylpyrrolidone, | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone 30 USP (PVP K30, Kollidon 30) | Polyvinylpyrrolidone is a synthetic polymer consisting of linear 1-vinyl-2-pyrrolidinone groups. PVP9 is characterized by its viscosity in aqueous solution, expressed as K value. It is used in pharmaceutical manufacturing as well as in plant and embryo tissue culture as a solubilizer and complexing agent. Group: Biochemicals. Alternative Names: Sokalan K30; Kollidon 30; Povidone 30. Grades: USP. CAS No. 9003-39-8. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Polyvinylpyrrolidone 40 (PVP40) USP | Polyvinylpyrrolidone 40,000 MW is a synthetic polymer consisting of linear 1-vinyl-2-pyrrolidinone groups with an average molecular weight of 40,000 and is characterized by its viscosity in aqueous solution, expressed as K value. It is used in pharmaceutical manufacturing as well in plant and embryo tissue culture as a solubilizer and complexing agent. Group: Biochemicals. Grades: USP. CAS No. 9003-39-8. Pack Sizes: 250g, 500g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Polyvinylpyrrolidone 40 (PVP40) USP, 35% Solution | Polyvinylpyrrolidone 40,000 MW is a synthetic polymer consisting of linear 1-vinyl-2-pyrrolidinone groups with an average molecular weight of 40,000 and is characterized by its viscosity in aqueous solution, expressed as K value. It is used in pharmaceutical manufacturing as well in plant and embryo tissue culture as a solubilizer and complexing agent. Group: Biochemicals. Grades: USP. CAS No. 9003-39-8. Pack Sizes: 3.78L. US Biological Life Sciences. | Worldwide |
| Polyvinylpyrrolidone 9 (PVP9) USP | Polyvinylpyrrolidone is a synthetic polymer consisting of linear 1-vinyl-2-pyrrolidinone groups. PVP9 is characterized by its viscosity in aqueous solution, expressed as K value. It is used in pharmaceutical manufacturing as well as in plant and embryo tissue culture as a solubilizer and complexing agent. Group: Biochemicals. Alternative Names: PVP, Polyvidone, Povidone. Grades: USP. CAS No. 9003-39-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: (C6H9NO)n , Molecular Weight: ~9kD. US Biological Life Sciences. | Worldwide |
| Polyvinylpyrrolidone, average Mw~40000 | Polyvinylpyrrolidone, average Mw~40000 is a multifunctional synthetic polymer with an average molecular weight of 40,000 Da. Polyvinylpyrrolidone, average Mw~40000 is widely used to synthesize nanoparticles. Polyvinylpyrrolidone, average Mw~40000 is a versatile excipient for both conventional formulations and novel controlled or targeted delivery systems, serving as a binder, coating agent, suspending agent, pore-former, solubilizer, stabilizer, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PVP, average Mw~40000; Polyvidone, average Mw~40000; Povidone, average Mw~40000. CAS No. 9003-39-8. Pack Sizes: 25 g. Product ID: HY-B1620L. |  |
| Polyvinylpyrrolidone, BASF,K-30 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone cross-linked | Polyvinylpyrrolidone cross-linked. Synonyms: K-30;PVPP;PVPD;PVP K-30; POLYVIDONE; POLYVIDONUM; POLYVINYLPOLYPYRROLIDONE; POLYVINYLPYRROLIDONE CROSS LINKED. CAS No. 25249-54-1. Product ID: CDF4-0150. Molecular formula: C6H9NO. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Polyvinylpyrrolidone cross-linked; CDF4-0150; 25249-54-1; C6H9NO; 25249-54-1; 25249-54-1. Purity: 0.99. Color: White to off-White. EC Number: 25249-54-1. Physical State: Powder. Melting Point: ~165 °C (dec.)(lit.). | |
| Poly(vinyl pyrrolidone), cyanomethyl diphenylcarbamodithioate | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: PVP, poly(vinyl pyrrolidinone), Povidone, PVP-RAFT, Polyvidone. Molecular formula: C2H2N(C6H9NO)nC13H10NS2. Mole weight: average Mn 6,000. | |
| Polyvinylpyrrolidone (insoluble) | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Poly(vinylpyrrolidone)-Iodine complex | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 364.95g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. | |
| Poly(vinylpyrrolidone)-Iodine complex, reagent grade | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. CAS No. 25655-41-8. Molecular formula: C6H9I2NO. Mole weight: 364.95g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone, K13-18 Average Molecular Wt. 10,000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone K 15 Average Molecular Wt. 10000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone, K16-18 Average Molecular Wt. 8,000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone K17 | Polyvinylpyrrolidone K17 is one of the polymers in pharmaceutical preparations. Polyvinylpyrrolidone K17 is a versatile excipient for both conventional formulations and novel controlled or targeted delivery systems, serving as a binder, coating agent, suspending agent, pore-former, solubilizer, stabilizer, etc[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PVP K17; Polyvidone K17; Povidone K17. CAS No. 9003-39-8. Pack Sizes: 100 g; 500 g; 1 k g. Product ID: HY-B1620C. | |
| Polyvinylpyrrolidone K17 (PVP17) | Polyvinylpyrrolidone K17 average Mw 17,000. Group: Biochemicals. Grades: Highly Purified. CAS No. 9003-39-8. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: (C6H9NO)n, Molecular Weight: ~17,000. US Biological Life Sciences. | Worldwide |
| Polyvinylpyrrolidone, K23-27 Average Molecular Wt. 24,000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone K30 | Polyvinylpyrrolidone K30 is a compound which has been widely tested and used in human and veterinary medicine as an effective wound healing accelerator and disinfectant when combined with iodine and other compounds. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PVP K30; Polyvidone K30; Povidone K30. CAS No. 9003-39-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-B1620. | |
| Polyvinylpyrrolidone K 30 Average Molecular Wt. 40000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone K30 (Average MW: 40,000) | 100g Pack Size. Group: Building Blocks. Formula: (C6H9NO)x. CAS No. 9003-39-8. Prepack ID 31755815-100g. See USA prepack pricing. |  |
| Polyvinylpyrrolidone K60 | Polyvinylpyrrolidone K60 is one of the polymers in pharmaceutical preparations. Polyvinylpyrrolidone K60 promotes amorphous dispersion and inhibits crystallization of the drug[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PVP K60; Polyvidone K60; Povidone K60. CAS No. 9003-39-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1620E. | |
| Polyvinylpyrrolidone, K88-96 Average Molecular Wt. 1300,000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone K90 | Polyvinylpyrrolidone K90 can be used to prepare drug delivery systems, such as electrospun nanofibrous membranes. Polyvinylpyrrolidone K90 is widely used in human and veterinary medicine as an effective wound healing promoter and disinfectant when combined with iodine and other compounds. In addition, Polyvinylpyrrolidone K90 is also used to stabilize nanosuspensions, interact with the surface of drug crystals, and remain bound to the surface after drying[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PVP K90; Polyvidone K90; Povidone K90. CAS No. 9003-39-8. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1620H. | |
| Polyvinylpyrrolidone K 90 | 100g Pack Size. Group: Building Blocks, Organics. Formula: N/A. CAS No. 9003-39-8. Prepack ID 90026222-100g. See USA prepack pricing. | |
| Polyvinylpyrrolidone K 90 Average Molecular Wt. 360000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone (PVP10), K29-32 Average Molecular Wt. 58,000 | Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Polyvinylpyrrolidone solution | PVP has biocompatibility, low toxicity, adhesive characteristics, complexing stability, relatively inert behavior, and is resistant to thermal degradation. It is readily prepared by the polymerization of N-vinyl-2-pyrrolidone or by the Reppe synthesis technique. Alternative Names: Povidone, Polyvidone. CAS No. 9003-39-8. Molecular formula: (C6H9NO)n;C6H9NO;C6H9NO. Mole weight: 111.14g/mol. IUPAC Name: 1-ethenylpyrrolidin-2-one. SMILES: C=CN1CCCC1=O. InChI: 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. Purity: 95%. IUPAC Name: ethenyl heptadecanoate. SMILES: CCCCCCCCCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2/h4H,2-3,5-18H2,1H3. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Purity: 95%. Product ID: ACM9003956. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. IUPAC Name: ethenyl heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC=C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(vinyl stearate), | Poly(vinyl stearate). CAS No. 9003-95-6. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. IUPAC Name: ethenyl heptadecanoate. SMILES: CCCCCCCCCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2/h4H,2-3,5-18H2,1H3. | |
| Poly(vinyl sulfate) potassium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. CAS No. 26182-60-5. Molecular formula: [CH2CH(OSO3K)]n. Mole weight: average Mw ~170,000. IUPAC Name: potassium;ethenyl sulfate. SMILES: [K]OS(=O)(=O)OC=C. InChI: InChI=1S/C2H4O4S.K/c1-2-6-7(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1. | |
| Poly(vinyl sulfate) potassium salt | Poly(vinyl sulfate) potassium salt. CAS No. 26182-60-5. Molecular formula: [CH2CH(OSO3K)]n. Mole weight: 163.22. | |
| Poly(vinyl sulfate) potassium salt, Mw ~170,000 | Poly(vinyl sulfate) potassium salt, Mw ~170,000. CAS No. 26182-60-5. Molecular formula: C2H3KO4S. Mole weight: 162.21g/mol. IUPAC Name: potassium;ethenyl sulfate. SMILES: C=COS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C2H4O4S.K/c1-2-6-7(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1. | |
| Poly(vinylsulfonic acid, sodium salt) solution | Poly(vinylsulfonic acid, sodium salt) is a polymer that consists of repeating units of vinylsulfonic acid monomers, where each vinylsulfonic acid unit is neutralized with a sodium cation (Na+). Poly(vinylsulfonic acid, sodium salt) is an example of a polyelectrolyte, which is a type of polymer that contains ionizable groups along its chain. The presence of sulfonic acid groups (-SO3H) in this polymer provides it with strong acidic properties. However, when the polymer is neutralized with sodium ions, it becomes water-soluble and exhibits enhanced solubility and stability in aqueous solutions. Alternative Names: PVSA. CAS No. 9002-97-5. Purity: 75%. Product ID: ACM9002975. Molecular formula: (C2H3NaO3S)n. Mole weight: 130.098. Canonical SMILES: [Na]OS(=O)(=O)C=C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(vinylsulfonic acid, sodium salt) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PVSA. CAS No. 9002-97-5. Molecular formula: (C2H3NaO3S)n. Mole weight: 130.1g/mol. IUPAC Name: sodium;ethenesulfonate. SMILES: [Na]OS(=O)(=O)C=C. InChI: 1S/C2H4O3S.Na/c1-2-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1. | |
| Poly(vinylsulfonic acid, sodium salt) solution | Water-soluble anionic polymer. Has been used as a pigment dispersant. Alternative Names: PVSA. Grades: 95%. CAS No. 9002-97-5. Molecular formula: C2H3NaO3S. Mole weight: 130.09800. | |
| Polyvinylsulfuric acid potassium salt | Polyvinylsulfuric acid potassium salt. Alternative Names: sulfuricacid,monoethenylester,homopolymer,potassiumsalt; sulfuricacid,monovinylester,polymers,potassiumsalt; PVSK; POLYVINYL SULFATE POTASSIUM SALT; POLYVINYLSULFATE POTASSIUM SALT POLYMER; POLYVINYLSULFURIC ACID POTASSIUM SALT; POTASSIUM POLY(VINYLSULFATE); VI. CAS No. 26837-42-3. Molecular formula: C2H3KO4S. Mole weight: 162.20612. | |
| Polyvinylsulfuric acid potassium salt | Polyvinylsulfuric acid potassium salt. Alternative Names: sulfuricacid,monoethenylester,homopolymer,potassiumsalt;sulfuricacid,monovinylester,polymers,potassiumsalt;PVSK;POLYVINYL SULFATE POTASSIUM SALT;POLYVINYLSULFATE POTASSIUM SALT POLYMER;POLYVINYLSULFURIC ACID POTASSIUM SALT;POTASSIUM POLY(VINYLSULFATE);VIN. CAS No. 26837-42-3 / 26182-60-5. Molecular formula: C2H3KO4S. Mole weight: 162.20612. Purity: 96%. IUPAC Name: potassium ethenyl sulfate. SMILES: C=COS(=O)(=O)[O-].[K+]. | |
| Poly(vinyltoluene-co-α-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Methylstyrene-vinyltoluene copolymer, α-Methylstyrene-vinyltoluene copolymer. CAS No. 9017-27-0. Molecular formula: [CH2CH(C6H4CH3)]x[CH2C(CH3)(C6H5)]y. Mole weight: 236.4g/mol. IUPAC Name: 1-ethenyl-2-methylbenzene;prop-1-en-2-ylbenzene. SMILES: CC(=C)c1ccccc1.Cc2ccc(C=C)cc2.Cc3cccc(C=C)c3.Cc4ccccc4C=C. InChI: 1S/2C9H10/c1-8(2)9-6-4-3-5-7-9;1-3-9-7-5-4-6-8(9)2/h2*3-7H,1H2,2H3. | |
| Poly(vinyltoluene-co-alpha-methylstyrene) | Poly(vinyltoluene-co-alpha-methylstyrene). Alternative Names: Benzene,ethenylmethyl-,polymerwith(1-methylethenyl)benzene;ethenylmethyl-benzenpolymerwith(1-methylethenyl)benzene;POLY(VINYLTOLUENE-CO-ALPHA-METHYLSTYRENE);POLY(ALPHA-METHYLSTYRENE/METHYLSTYRENE);METHYLSTYRENE/VINYLTOLUENE COPOLYMER;POLY(VINYLTOLUENE-CO-. CAS No. 9017-27-0. Molecular formula: C18H20. Mole weight: 236.4g/mol. IUPAC Name: 1-ethenyl-2-methylbenzene;prop-1-en-2-ylbenzene. SMILES: CC1=CC=CC=C1C=C.CC(=C)C1=CC=CC=C1. InChI: InChI=1S/2C9H10/c1-8(2)9-6-4-3-5-7-9;1-3-9-7-5-4-6-8(9)2/h2*3-7H,1H2,2H3. | |
| Polywax 1000 | Polywax 1000. CAS No. 9002884-10-0. | |
| Polzastobart | Polzastobart (JTX-8064) is a humanized IgG4 monoclonal antagonist antibody that selectively binds LILRB2 and prevents it from binding its ligands, classical and non-classical MHC I molecules. Polzastobart enhances pro-inflammatory cytokine production in macrophages by blocking the ability of LILRB2 to bind HLA-A/B and/or HLA-G, a marker of immunotolerance on cancer cells. Polzastobart is a macrophage immune checkpoint inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JTX 8064. CAS No. 2640981-19-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990061. | |
| Pomaglumetad methionil hydrochloride | Pomaglumetad methionil hydrochloride (LY2140023 hydrochloride) is an orally active, methionine prodrug of the selective mGlu2/3 receptor agonist LY404039. Pomaglumetad methionil hydrochloride has the potential for schizophrenia research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2140023 hydrochloride. CAS No. 635318-26-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105040C. | |
| Pomalidomide | Pomalidomide, the third-generation immunomodulatory agent, acts as molecular glue. Pomalidomide interacts with the E3 ligase cereblon and induces degradation of essential Ikaros transcription factors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CC-4047. CAS No. 19171-19-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-10984. | |
| Pomalidomide | Pomalidomide promotes degradation of transcription factors SALL4, IKZF1 and IKZF3. Alternative Names: CC4047; CC 4047; CC-4047. Grades: 97%. CAS No. 19171-19-8. Molecular formula: C13H11N3O4. Mole weight: 273.24. | |
| Pomalidomide | Pomalidomide is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Alternative Names: 4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione; 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione; Actimid; CC 4047; IMiD 3. Grades: Highly Purified. CAS No. 19171-19-8. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 273.24. US Biological Life Sciences. | Worldwide |
| Pomalidomide 4'-PEG2-azide | Pomalidomide 4'-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. Pomalidomide 4'-PEG2-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2271036-45-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-132208. | |
| Pomalidomide 4'-PEG3-azide | Pomalidomide 4'-PEG3-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a linker. Pomalidomide 4'-PEG3-azide can be used for the synthesis of iRucaparib-TP3 (Compound 3). iRucaparib-TP3 is a highly efficient PARP1?degrader based on Rucaparib by using the PROTAC approach[1]. Pomalidomide 4'-PEG3-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2271036-46-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-130652. | |
| Pomalidomide 5'-pip-acid | Pomalidomide 5'-pip-acid is an E3 ligase ligand-linker conjugate derived from the molecular glue Pomalidomide (HY-10984), which can be used to synthesize the dual-target PROTAC degrader PROTAC CBP/p300/BRD4 Degrader-1 (HY-181758) targeting CBP/p300 and BRD4. Pomalidomide 5'-pip-acid shows anti-proliferative activity against cancer cells with an IC50 of 2.73 nM. Pomalidomide 5'-pip-acid induces anti-proliferative effects in cancer cells. Pomalidomide 5'-pip-acid is applicable to research related to prostate cancer and colorectal cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2467965-70-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W877997. | |
| Pomalidomide-6-OH | Pomalidomide-6-OH is the Pomalidomide-based cereblon (CRBN) ligand used in the recruitment of CRBN protein. Pomalidomide-6-OH can be connected to the ligand for protein by a linker to form PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1547162-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139540. | |
| Pomalidomide-amido-C3-COOH | Pomalidomide-amido-C3-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology. Uses: Scientific research. Category: Signaling pathways. CAS No. 2162120-77-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-131185. | |
| Pomalidomide-amido-C5-PEG2-C6-chlorine | Pomalidomide-amido-C5-PEG2-C6-chlorine is a derivant of Pomalidomide (HY-10984)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835705-69-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137905. | |
| Pomalidomide-C2-NH2 | Pomalidomide-C2-NH2 is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 17 can be connected to the ligand for protein by a linker to form PROTACs or SNIPERs. PROTACs are inducers of ubiquitination-mediated degradation of cancer-promoting proteins[1]. Alternative Names: 4-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; SCHEMBL17884390; TQP0427; Cereblon Ligand-Linker Conjugates 15; HY-128846; Pomalidomide-C2-NH2; Pomalidomide-alkylC2-amine; E3 ligase Ligand 17; 4-[(2-Aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione hydrochloride. Grades: > 98%. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.31. | |
| Pomalidomide-C2-NH2 (hydrochloride) | Pomalidomide-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology. Alternative Names: Pomalidomide-C2-NH2 (hydrochloride); Cereblon Ligand-Linker Conjugates 15 (hydrochloride). CAS No. 2305369-00-8. Molecular formula: C15H17ClN4O4. Mole weight: 352.77. | |
| Pomalidomide-C3-adavosertib | Pomalidomide-C3-adavosertib is a rapid and selective PROTAC Wee1 degrader (IC50=3.58 nM). Pomalidomide-C3-adavosertib shows anti-cancer cell proliferation activity, and induces apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2414418-49-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-133618. | |
| Pomalidomide-C3-NH2 hydrochloride | Pomalidomide-C3-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2154342-45-5. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-131888. | |
| Pomalidomide-C3-NHS ester | Pomalidomide-C3-NHS ester is a synthesized E3 ligase ligand-linker conjugate, incorporating the Pomalidomide based cereblon ligand and NHS ester linker. Uses: Scientific research. Category: Signaling pathways. CAS No. 2828476-87-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148142. | |
| Pomalidomide-C4-NH2 | Pomalidomide-C4-NH2 is a synthetic E3 ligase ligand-linker conjugate that incorporates Pomalidomide-based CRBN ligands and linkers used in PROTAC technology. Alternative Names: 4-((4-aminobutyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-[(4-Aminobutyl)amino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione; 4-[(4-Aminobutyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[(4-aminobutyl)amino]-2-(2,6-dioxo-3-piperidinyl)-; Thalidomide-NH-C4-NH2. Grades: ≥95%. CAS No. 1957236-34-8. Molecular formula: C17H20N4O4. Mole weight: 344.37. | |
| Pomalidomide-C4-NH2 hydrochloride | Pomalidomide-C4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2162120-73-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138845A. | |
| Pomalidomide (CC-4047) | Pomalidomide inhibits LPS-induced TNF-α release with IC50 of 13 nM in PBMCs. Pomalidomide can be utilized in PROTAC as a ligand for targeting E3 ligase and inhibiting the E3 ligase protein cereblon (CRBN). Pomalidomide promotes apoptosis and cell cycle arrest. Group: Inhibitors. Alternative Names: CC-4047. CAS No. 19171-19-8. Pack Sizes: 50mg. Product ID: S1567. Formula: C13H11N3O4. Smiles: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Pomalidomide-cyclohexane | Pomalidomide-cyclohexane is an E3 ligase ligand-linker conjugate. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924858-40-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163928. | |
| Pomalidomide Impurity 1 | Pomalidomide Impurity 1. Uses: For analytical and research use. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. Catalog: APB5054591. |  |
| Pomalidomide Impurity 2 | Pomalidomide Impurity 2. Uses: For analytical and research use. CAS No. 191732-76-0. Molecular formula: C13H11N3O4. Mole weight: 273.25. Catalog: APB191732760. | |
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