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| Product | Description | |
|---|---|---|
| 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. Group: Biochemical assay reagents. 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. Group: Polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. |  |
| 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, 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. Group: Polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| 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. Group: Biochemical assay reagents. Alternative Names: PVP K90; Polyvidone K90; Povidone K90. CAS No. 9003-39-8. Pack Sizes: 100 mg; 500 mg. 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. Group: Polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| 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. Group: Polymers. CAS No. 9003-39-8. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Polyvinylpyrrolidone solution | K 60, 45% in H2O. Group: Hydrophilic polymers. |  |
| 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. Uses: Polyvinylpyrrolidone solution (pvp) is also known as k60 and can be used in a variety of s such as biomedical, tissue engineering, and medical materials. Group: Hydrophilic polymershydrophobic polymers. Alternative Names: Povidone, Polyvidone. CAS No. 9003-39-8. Pack Sizes: 500 mL in glass bottle. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: 111.14g/mol. Mole weight: (C6H9NO)n;C6H9NO;C6H9NO. C=CN1CCCC1=O. 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Group: Polymers. Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Product ID: ethenyl heptadecanoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19 (20) 21-4-2 / h4H, 2-3, 5-18H2, 1H3. BSNVHSQCRJMJHZ-UHFFFAOYSA-N. 95%. | |
| Poly(vinyl stearate), | Poly(vinyl stearate). Group: Polymers. CAS No. 9003-95-6. Product ID: ethenyl heptadecanoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19 (20) 21-4-2 / h4H, 2-3, 5-18H2, 1H3. BSNVHSQCRJMJHZ-UHFFFAOYSA-N. | |
| Polyvinyl sulfate potassium*practical grade | Polyvinyl sulfate potassium*practical grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYVINYL SULFATE POTASSIUM*PRACTICAL GRADE;sulfuricacid,monoethenylester,potassiumsalt,homopolymer;Polyvinylsufate;Poly(vinylsulfonic acid), potassiuM salt;Poly(vinyl sulfate) potassiuM salt average Mw ~170,000. Product Category: Biomaterials. CAS No. 26182-60-5. Molecular formula: C2H3KO4S. Product ID: ACM26182605. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poly(vinyl sulfate) potassium salt | average Mw ~170,000. Group: Hydrophilic polymers. | |
| Poly(vinyl sulfate) potassium salt | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymersself-assembly materials. CAS No. 26182-60-5. Product ID: potassium; ethenyl sulfate. Molecular formula: average Mw ~170,000. Mole weight: [CH2CH(OSO3K)]n. [K]OS(=O)(=O)OC=C. InChI=1S/C2H4O4S.K/c1-2-6-7(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. WZAPMUSQALINQD-UHFFFAOYSA-M. | |
| Poly(vinyl sulfate) potassium salt, Mw ~170,000 | Poly(vinyl sulfate) potassium salt, Mw ~170,000. Group: Polymers. CAS No. 26182-60-5. Product ID: potassium; ethenyl sulfate. Molecular formula: 162.21g/mol. Mole weight: C2H3KO4S. C=COS(=O)(=O)[O-].[K+]. InChI=1S/C2H4O4S.K/c1-2-6-7(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. WZAPMUSQALINQD-UHFFFAOYSA-M. | |
| Poly(vinylsulfonic acid,sodium salt) | Poly(vinylsulfonic acid,sodium salt). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(VINYLSULFONIC ACID, SODIUM SALT);VINYL SULFONATE, SODIUM SALT POLYMER;sodiumpoly(vinylsulfonate);Poly(vinyl sulfonate , sodium salt) (solid);Poly(vinylsulfonic acid, sodium salt) solution;sodium apolate;Sodium poly(vinylsulfonate), 25% in water;Lyap. Product Category: Heterocyclic Organic Compound. Appearance: yellow liquid. CAS No. 25053-27-4. Molecular formula: C2H3NaO3S. Mole weight: 130.0982. Purity: 0.96. IUPACName: sodium ethenesulfonate. Density: 1.267 g/mL at 25 °C. Product ID: ACM25053274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(vinylsulfonic acid, sodium salt) solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Hydrophilic polymersself-assembly materials. Alternative Names: PVSA. CAS No. 9002-97-5. Product ID: sodium; ethenesulfonate. Molecular formula: 130.1g/mol. Mole weight: (C2H3NaO3S)n. [Na]OS(=O)(=O)C=C. 1S/C2H4O3S.Na/c1-2-6(3, 4)5;/h2H, 1H2, (H, 3, 4, 5);/q;+1/p-1. BWYYYTVSBPRQCN-UHFFFAOYSA-M. | |
| Polyvinylsulfuric acid potassium salt | Polyvinylsulfuric acid potassium salt. Group: Polymers. 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. Product ID: potassium ethenyl sulfate. Molecular formula: 162.20612. Mole weight: C2< / sub>H3< / sub>KO4< / sub>S. C=COS(=O)(=O)[O-].[K+]. WZAPMUSQALINQD-UHFFFAOYSA-M. 96%. | |
| Poly(vinyltoluene-co-α-methylstyrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Adhesive, paint and lacquer additive. Group: Hydrophobic polymers. Alternative Names: Methylstyrene-vinyltoluene copolymer, α-Methylstyrene-vinyltoluene copolymer. CAS No. 9017-27-0. Pack Sizes: 1 kg in poly bottle. Product ID: 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene. Molecular formula: 236.4g/mol. Mole weight: [CH2CH(C6H4CH3)]x[CH2C(CH3)(C6H5)]y. CC(=C)c1ccccc1. Cc2ccc(C=C)cc2. Cc3cccc(C=C)c3. Cc4ccccc4C=C. 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. OSBCHXNIHVRZCO-UHFFFAOYSA-N. | |
| Poly(vinyltoluene-co-alpha-methylstyrene) | Poly(vinyltoluene-co-alpha-methylstyrene). Group: Polymers. 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. Product ID: 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene. Molecular formula: 236.4g/mol. Mole weight: C18H20. CC1=CC=CC=C1C=C.CC(=C)C1=CC=CC=C1. 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. OSBCHXNIHVRZCO-UHFFFAOYSA-N. | |
| POM 1 | POM 1. Group: Biochemicals. Grades: Purified. CAS No. 12141-67-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Group: Signaling pathways. Alternative Names: LY2140023 hydrochloride. CAS No. 635318-26-2. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. Alternative Names: CC-4047. CAS No. 19171-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-10984. | |
| 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'-alkylC4-acid | Pomalidomide 4'-alkylC4-acid (linker16) is a E3 Ligase Ligand-Linker Conjugate. Pomalidomide 4'-alkylC4-acid can be used for conjugation to a target protein ligand [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2225940-48-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-131886. | |
| Pomalidomide 4'-alkylC5-acid | Pomalidomide 4'-alkylC5-acid (Example 3) is an E3 ligase ligand-linker conjugate containing a Pomalidomide (HY-10984) based cereblon (CRBN) ligand and a linker. Pomalidomide 4'-alkylC5-acid can be used in the synthesis of PROTAC [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2225940-49-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130737. | |
| 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. Group: Signaling pathways. CAS No. 2271036-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130652. | |
| Pomalidomide-amino-PEG4-NH2 hydrochloride | Pomalidomide-amino-PEG4-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. Group: Signaling pathways. CAS No. 2331259-45-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-138859A. | |
| 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]. Synonyms: 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. Grade: > 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. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cereblon Ligand-Linker Conjugates 15 hydrochloride. CAS No. 2305369-00-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-128846A. | |
| 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. Group: Signaling pathways. CAS No. 2414418-49-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-133618. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 1957236-34-8. Molecular formula: C17H20N4O4. Mole weight: 344.37. | |
| Pomalidomide-[d4] | Pomalidomide-[d4] is the labelled analogue of Pomalidomide, which inhibits lipopolysaccharide (LPS) stimulated TNF-alpha release in human PBMC and in human whole blood with IC50 values of 13 nM and 25 nM, respectively. Synonyms: Pomalidomide D4; 4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1416575-78-4. Molecular formula: C13H7D4N3O4. Mole weight: 277.27. | |
| Pomalidomide-d5 | Pomalidomide-d5 is a deuterated form of Pomalidomide. Pomalidomide is a third-generation immunomodulatory agent that functions as a molecular glue. It interacts with E3 ligase cereblon and induces the degradation of the essential Ikaros transcription factor. Synonyms: Pomalidomide D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1377838-49-7. Molecular formula: C13H6D5N3O4. Mole weight: 278.27. | |
| Pomalidomide Impurity 20 | Pomalidomide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001852-10-3. Molecular formula: C13H11N3O7. Mole weight: 321.25. Catalog: APB1001852103. | |
| Pomalidomide-PEG1-C2-NH2 | Pomalidomide-PEG1-C2-NH2 is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Synonyms: Thalidomide-NH-PEG1-NH2; 4-((2-(2-aminoethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-{[2-(2-Aminoethoxy)ethyl]amino}-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[2-(2-aminoethoxy)ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-. Grade: ≥95%. CAS No. 2138439-12-8. Molecular formula: C17H20N4O5. Mole weight: 360.36. | |
| Pomalidomide-PEG2-azide | Pomalidomide-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 2-unit PEG linker used in PROTAC technology [1]. Pomalidomide-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. Group: Signaling pathways. CAS No. 2267306-14-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-137537. | |
| Pomalidomide-PEG2-C2-NH2 | Pomalidomide-PEG2-C2-NH2 is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal amine for reactivity with a carboxyl group on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Synonyms: Thalidomide-NH-PEG2-NH2; 4-((2-(2-(2-aminoethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 4-({2-[2-(2-Aminoethoxy)ethoxy]ethyl}amino)-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[2-[2-(2-aminoethoxy)ethoxy]ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-; 4-({2-[2-(2-aminoethoxy)ethoxy]ethyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione; Thalidomide-NH-PEG2-C2-NH2. Grade: ≥95%. CAS No. 2093416-32-9. Molecular formula: C19H24N4O6. Mole weight: 404.42. | |
| Pomalidomide-PEG3-azide | Pomalidomide-PEG3-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 3-unit PEG linker used in PROTAC technology [1]. Pomalidomide-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. Group: Signaling pathways. CAS No. 2267306-15-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-137538. | |
| Pomalidomide-PEG3-C2-NH2 TFA | Pomalidomide-PEG3-C2-NH2 TFA (Cereblon Ligand-Linker Conjugates 5 (TFA)) is a synthetic E3 ligase ligand-linker conjugate comprising a Pomalidomide (HY-10984)-based cereblon ligand and a 3-unit PEG linker. Pomalidomide-PEG3-C2-NH2 TFA can be used for the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cereblon Ligand-Linker Conjugates 5 TFA; E3 ligase Ligand-Linker Conjugates 30 TFA. CAS No. 2414913-97-4. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 2 g. Product ID: HY-128716A. | |
| Pomalidomide-PEG4-azide | Pomalidomide-PEG4-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-PEG4-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. Group: Signaling pathways. CAS No. 2271036-47-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-141015. | |
| Pomalidomide-PEG4-C2-NH2 hydrochloride | Pomalidomide-PEG4-C2-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 4-unit PEG linker used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 2357105-92-9. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-112599B. | |
| Pomegranate Extract | Pomegranate extract is prepared from the peel and seeds of the pomegranate the family Punicaceae which includes only one genus and two species. Pomegranate peel extract contains punicalagins, ellagic acid and pomegranate polyphenols, pomegranate extract offers abundant benefits for the cardiovascular system by preventing damage to arterial walls, promoting healthy blood pressure levels, improving blood flow to the heart, and preventing or reversing atherosclerosis. Group: Others. Mole weight: 1084.72. Pomegranate Extract; Punica granatum Linn. Cat No: EXTC-012. |  |
| Pomegranate Powder | Pomegranate powder is made from fruit of fresh Pomegranate (punica granatum), Pomegranate juice powder contains Ellagic acid, polyphenols, glycosides, with effect of anti-cancer and anti-oxidant. Besides pomegranate powder also have many kinds of untrients with good water-solublility, widely used in foods and beverages. Group: Others. Pomegranate Powder; Punica granatum L. Cat No: EXTC-095. | |
| Pomegranate Powder- Indian material | Pomegranate Powder- Indian material. |  CA, FL & NJ |
| Pomiferin | Pomiferin (NSC 5113) acts as an potential inhibitor of HDAC, with an IC50 of 1.05 μM, and also potently inhibits mTOR (IC50, 6.2 μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 572-03-2. Molecular formula: C25H24O6. Mole weight: 420.45. Product ID: ACM572032-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pomiferin | Pomiferin (NSC 5113) acts as an potential inhibitor of HDAC , with an IC 50 of 1.05 μM, and also potently inhibits mTOR ( IC 50 , 6.2 μM). Uses: Scientific research. Group: Natural products. Alternative Names: NSC 5113. CAS No. 572-03-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4315. | |
| Pomolic acid | Pomolic acid is a captivating natural compound, boasting intriguing prospects in the esteemed biomedical research of afflictions, encompassing the domains of cancer, neurodegenerative infirmities and cardiovascular incongruities. Synonyms: 3β,19-Dihydroxy-5α-urs-12-en-28-oic acid; 3β,19-Dihydroxyurs-12-en-28-oic acid; 3β,19α-Dihydroxyurs-12-ene-28-oic acid; Benthamic acid; Urs-12-en-28-oic acid, 3,19-dihydroxy-, (3β)-; Randialic acid A. CAS No. 13849-91-7. Molecular formula: C30H48O4. Mole weight: 472.71. | |
| Pomolic acid 28-O-β-D-glucopyranosyl ester | Pomolic acid 28-O-beta-D-glucopyranosyl ester is a natural triterpenoid found in the root of Sanguisorba officinalis. Synonyms: 1-O-[(3β)-3,19-Dihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose. Grade: >96%. CAS No. 83725-24-0. Molecular formula: C36H58O9. Mole weight: 634.9. | |
| Pomolic acid β-D-glucopyranosyl ester | Pomolic acid β-D-glucopyranosyl ester. Group: Biochemicals. CAS No. 83725-24-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PON1 Activator (ZNPA, (Z)-2,3-bis (4-nitrophenyl)-acrylonitrile) | A cell-permeable stilbene derivative that serves as an aryl hydrocarbon receptor (AhR) and acts as a highly specific and potent inducer of paraoxonase 1 (PON1). Shown to be a better activator of PON1 mRNA (EC50=1uM) and inducer of PON1 enzymatic activity (>3-fold at 5um) when compared to resveratrol. However, it is devoid of any activity against estrogen receptors and is not shown to inhibit activity of tyrosine kinases. Also shown to antagonize the effects of 2,3,7,8-tetrachlorodibenzo-p-dioxin on cytochrome P4501A1 (CYP1A1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ponalrestat | Ponalrestat Inhibitor. Uses: Scientific use. Product Category: T2013. CAS No. 72702-95-5. |  |
| Ponatinib | Ponatinib (AP24534) is an orally active multi-targeted kinase inhibitor with IC 50 s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM for Abl , PDGFRα , VEGFR2 , FGFR1 , and Src , respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP24534. CAS No. 943319-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12047. | |
| Ponatinib-[d8] | Ponatinib-[d8] is the labelled analogue of Ponatinib, which is a novel, potent multi-target inhibitor of Abl, PDGFRα, VEGFR2, FGFR1 and Src with IC50 of 0. 37 nM, 1. 1 nM, 1. 5 nM, 2. 2 nM and 5. 4 nM, respectively. Synonyms: Ponatinib D8; 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)methyl]-3-(trifluoromethyl)phenyl]-benzamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1562993-37-6. Molecular formula: C29H19D8F3N6O. Mole weight: 540.61. | |
| Ponatinib, Free Base (AP24534) | Ponatinib is a novel potent, orally available small molecule multitargeted kinase inhibitor. Ponatinib inhibits both native and mutant BCR-ABL. Ponatinib is used in the treatment of chronic myeloid leukemia (CML) with BCR-ABL kinase inhibitors. Ponatinib is the active ingredient in the drug product sold under the trade name Iclusig®, currently approved in at least one country for use in patients with chronic myeloid leukemia (CML) and Philadelphia chromosome positive (Ph+) acute lymphoblastic leukemia. Group: Biochemicals. Alternative Names: 3- (2-Imidazo[1, 2-b]pyridazin-3-ylethynyl) -4-methyl-N-[4-[ (4-methyl-1-piperazinyl) methyl]-3- (trifluoromethyl) phenyl]benzamide; AP 24534; Iclusig. Grades: Highly Purified. CAS No. 943319-70-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H27F3N6O, Molecular Weight: 532.56. US Biological Life Sciences. | Worldwide |
| Ponatinib hydrochloride | Ponatinib hydrochloride (AP24534 hydrochloride) is a hydrochloride of ponatinib. Ponatinib is an orally active multi-targeted kinase inhibitor with IC 50 s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM for Abl , PDGFRα , VEGFR2 , FGFR1 , and Src , respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AP24534 hydrochloride. CAS No. 1114544-31-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108766. | |
| Ponatinib Impurity 2 | Ponatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-4-nitro-2-(trifluoromethyl)benzene. CAS No. 122947-77-7. Molecular formula: C8H4Br2F3NO2. Mole weight: 362.93. Catalog: APB122947777. | |
| Ponatinib Impurity 5 | Ponatinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255099-13-8. Molecular formula: C11H10O2. Mole weight: 174.2. Catalog: APB1255099138. | |
| Ponatinib Impurity 8 | Ponatinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001203-03-7. Molecular formula: C10H8O2. Mole weight: 160.17. Catalog: APB1001203037. | |
| Ponatinib Tris-Hydrochloride | Ponatinib Tris-Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1232836-25-7. Molecular formula: C29H30Cl3F3N6O. Mole weight: 641.95. Catalog: APB1232836257. | |
| Ponceau 3r | Ponceau 3r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PONCEAU 3R;PONCEAU-3R STAIN;3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,dis;3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,disod;7-naphthalenedisulfonicacid,3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-dis. Product Category: Heterocyclic Organic Compound. Appearance: Dark red crystals or red powder. CAS No. 3564-9-8. Molecular formula: C19H16N2Na2O7S2. Mole weight: 494.45. Purity: 0.96. IUPACName: disodium (4Z)-3-oxo-4-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate. Density: g/cm³. Product ID: ACM3564098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ponceau 3R | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. Alternative Names: FD&C Red No. 1, Usacert Red No. 1, D and C Red 15, Ext D and C Red No. 15, Japan Red 1, Ponceau 3R Lake, Japan Red 502, FD and C Red No. 1, Dolkwal Ponceau 3R, C.I. 16155, Maple Ponceau 3R, Ponceau 3R sodium salt, FDC Red 1, Disodium 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-2,7-naphthalenedisulfonate,2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-, disodium salt (9CI), Scarlet F, Ponceau 3RN, Ponceau 3R (6CI). | |
| Ponceau 4R | analytical standard. Group: Colorant standards. | |
| Ponceau 4R | Ponceau 4R is a synthetic colorant that can be used for food coloring. Ponceau 4R is a strawberry red azo dye that can be used in a variety of foods, usually synthesized from aromatic hydrocarbons, and is stable to light, heat, and acids [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 18; New Coccine. CAS No. 2611-82-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0193. | |
| Ponceau 6R | analytical standard. Group: Colorant standards. | |
| PONCEAU 6R | PONCEAU 6R. CAS No. 5850-44-2. Product ID: PE-0218. Molecular formula: C20H10N2Na4O13S4. Mole weight: 706.518. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; PONCEAU 6R; PE-0218; C20H10N2Na4O13S4; 5850-44-2; 5850-44-2. Purity: 0.98. EC Number: 227-454-4. Solubility: water, 3243 mg/L @ 25 °C (est). Density: 1.46 g/cm3. |  |
| Ponceau S | Ponceau S (Acid Red 112) is a non-specific protein dye commonly used as a stain for Western blot. Ponceau S is used in an acidic aqueous solution that is compatible with antibody-antigen binding and dyes the proteins on the membrane red [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 112. CAS No. 6226-79-5. Pack Sizes: 500 mg. Product ID: HY-12489. | |
| Ponceau S (C.I.27195) | 25g Pack Size. Group: Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 43797916-25g. Molecular Weight 760.57. See USA prepack pricing. | |
| Ponceau S ≥90% (Dye content) | Ponceau S ≥90% (Dye content). Group: Biochemicals. Alternative Names: 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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