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| Product | Description | |
|---|---|---|
| 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. 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). 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). 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, 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 | 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 | 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. | |
| 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. | |
| 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 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 | 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 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]. 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-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. 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-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-[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 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. | |
| Pomalidomide Impurity 20 | Pomalidomide Impurity 20. Uses: For analytical and research use. CAS No. 1001852-10-3. Molecular formula: C13H11N3O7. Mole weight: 321.25. Catalog: APB1001852103. | |
| Pomalidomide Impurity 21 | Pomalidomide Impurity 21. Uses: For analytical and research use. CAS No. 19171-18-7. Molecular formula: C13H9N3O6. Mole weight: 303.23. Catalog: APB19171187. | |
| Pomalidomide Impurity 27 | Pomalidomide Impurity 27. Uses: For analytical and research use. CAS No. 610-27-5. Molecular formula: C8H5NO6. Mole weight: 211.13. Catalog: APB610275. | |
| Pomalidomide Impurity 3 | Pomalidomide Impurity 3. Uses: For analytical and research use. CAS No. 2635-64-5. Molecular formula: C13H13N3O5. Mole weight: 291.26. Catalog: APB2635645. | |
| Pomalidomide Impurity 4 | Pomalidomide Impurity 4. Uses: For analytical and research use. CAS No. 918314-45-1. Molecular formula: C13H13N3O5. Mole weight: 291.26. Catalog: APB918314451. | |
| Pomalidomide Impurity 49 (Hydrochloride) | Pomalidomide Impurity 49 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 2-(4-amino-1,3-dioxoisoindolin-2-yl)pentanedioic acid hydrochloride. Molecular formula: C13H12N2O6·HCl. Mole weight: 328.05. Catalog: APB01382. | |
| Pomalidomide-PEG1-C2-COOH | Pomalidomide-PEG1-C2-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 1-unit PEG linker used in PROTAC technology[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2139348-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g. Product ID: HY-137531. | |
| Pomalidomide-PEG1-C2-N3 | Pomalidomide-PEG1-C2-N3 (Cereblon Ligand-Linker Conjugates 13) is a cereblon E3 ligand-linker conjugate that can be used to synthesisi selective CDK6 PROTAC degrader CP-10 (HY-125835). Pomalidomide-PEG1-C2-N3 can be used for the research of cancers[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cereblon Ligand-Linker Conjugates 13; E3 ligase Ligand-Linker Conjugates 50. CAS No. 2271036-44-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125843. | |
| 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. Category: Signaling pathways. CAS No. 2267306-14-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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-PEG2-COOH | Pomalidomide-PEG2-COOH (Pomalidomide 4'-PEG2-acid) 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]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pomalidomide 4'-PEG2-acid. CAS No. 2140807-17-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-131872. | |
| Pomalidomide-PEG3-C2-NH2 hydrochloride | Pomalidomide-PEG3-C2-NH2 (Cereblon Ligand-Linker Conjugates 5) 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. Alternative Names: Cereblon Ligand-Linker Conjugates 5 hydrochloride; E3 ligase Ligand-Linker Conjugates 30 hydrochloride. CAS No. 2446474-09-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-128716B. | |
| 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. Category: Signaling pathways. CAS No. 2271036-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 2357105-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112599B. | |
| Pomalidomide-PEG6-butyl iodide | Pomalidomide-PEG6-butyl iodide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 6-unit PEG linker used in PROTAC technology[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835705-74-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg. Product ID: HY-136156. | |
| Pomalidomide (Standard) | Pomalidomide (Standard) is the analytical standard of Pomalidomide. This product is intended for research and analytical applications. 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 (Standard). CAS No. 19171-19-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10984R. | |
| 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 Polyphenols | Pomegranate Polyphenols. Purity: 40%, 60%. Product ID: CI-NAT-0025. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Pomegranate Seed Oil | Virgin pomegranate seed oil; high in punicic acid and antioxidants; cold-pressed, unrefined. CAS No. 84961-57-9. Product ID: CI-SC-0492. Alfa Chemistry - ISO 9001:32057 Certified. | |
| POMHEX | POMHEX, a racemic mixture and a cell-permeable pivaloyloxymethyl (POM) proagent of HEX, is a potent, ENO2-specific inhibitor of enolase. POMHEX exhibits low-nanomolar potency against ENO1-deleted cells in vitro and is capable of eradicating ENO1-deleted xenografted tumours in vivo. POMHEX is a potent glycolysis inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2004714-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131904. | |
| 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: Scientific research. Category: Signaling pathways. Alternative Names: NSC 5113. CAS No. 572-03-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4315. | |
| Pomolic acid | Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Randialic acid A. CAS No. 13849-91-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N6601. | |
| 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 | Pomolic acid. Alternative Names: 3β,19-Dihydroxy-5α-urs-12-en-28-oic acid. CAS No. 13849-91-7. Purity: >99.0%. Product ID: FFC-AR-13849917. Molecular formula: C30H48O4. Mole weight: 472.7. IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Ponalrestat | Ponalrestat Inhibitor. Uses: Scientific use. Product Category: T2013. CAS No. 72702-95-5. |  |
| PonatiLink-1-24 | Ponatinib, also known as PonatiLink-1-24, is a selective inhibitor of the Abelson murine leukemia (ABL) enzyme. Category: Active pharmaceutical ingredients. CAS No. 2941512-45-2. Product ID: API2941512452. Molecular formula: C101H144ClF5N12O29. Mole weight: 2120.73. |  |
| Ponatinib | Ponatinib (AP24534) is an orally active multi-targeted kinase inhibitor with IC50s 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. Category: Signaling pathways. Alternative Names: AP24534. CAS No. 943319-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12047. | |
| Ponatinib | Ponatinib (AP24534) is an orally available, multitargeted kinase inhibitor with IC50 values of 0.37 nM (Abl), 1.1 nM (PDGFRα), 1.5 nM (VEGFR2), 2.2 nM (FGFR1), and 5.4 nM (Src). Category: Active pharmaceutical ingredients. CAS No. 943319-70-8. Product ID: API943319708. Molecular formula: C29H27F3N6O. Mole weight: 532.56. | |
| Ponatinib Active Metabolite A | Ponatinib Active Metabolite A. Uses: For analytical and research use. CAS No. 943319-87-7. Molecular formula: C28H25F3N6O. Mole weight: 518.54. Catalog: APB943319877. | |
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