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| Product | Description | |
|---|---|---|
| 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 4 | An impurity of Pomalidomide which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Alternative Names: DL-GLUTAMINE. Grades: > 95%. CAS No. 585-21-7. Molecular formula: C5H10N2O3. Mole weight: 146.15. |  |
| 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-linker 1 | Pomalidomide-linker 1 is a crosslinker-E3 ligase ligand conjugate composed of a cereblon-recuiting ligand pomalidomide and a PEGylated crosslinker. It has been used as a degrader building block in PROTAC for targeted protein degradation. Alternative Names: 4-[[2-[2-(2-Aminoethoxy)ethoxy]ethyl]amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione hydrochloride. Grades: ≥98%. CAS No. 2245697-87-2. Molecular formula: C19H24N4O6.HCl. Mole weight: 440.88. | |
| Pomalidomide-PEG1-azide | Pomalidomide-PEG1-azide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal azide for click chemistry with a target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Alternative Names: Pomalidomide-NH-PEG1-N3; 2-(2-Azidoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide. Grades: ≥98%. CAS No. 2133360-04-8. Molecular formula: C17H16N6O6. Mole weight: 400.35. | |
| 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. Alternative Names: 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)-. Grades: ≥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. Alternative Names: 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. Grades: ≥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-PEG3-C2-NH2 hydrochloride | Pomalidomide-PEG3-C2-NH2 hydrochloride is a synthetic E3 ligase ligand-linker conjugate containing a cereblon ligand based on Pomalidomide and a PEG linker of 3 O(CH2)2 units with terminal amine, as a part of a variety of functionalized PROTAC molecules for binding to a target protein ligand. Alternative Names: Cereblon Ligand-Linker Conjugates 5 hydrochloride; E3 ligase Ligand-Linker Conjugates 30 hydrochloride. CAS No. 2446474-09-3. Molecular formula: C21H29ClN4O7. Mole weight: 484.93. | |
| 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-PEG5-CO2H | Pomalidomide-PEG5-CO2H is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand pomalidomide and a PEGylated crosslinker with terminal carboxylic acid for reactivity with an amine on the target ligand. It has been used as a degrader building block in PROTAC for targeted protein degradation. Alternative Names: 1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-3,6,9,12,15-pentaoxaoctadecan-18-oic acid. Grades: ≥98%. CAS No. 2139348-63-1. Molecular formula: C26H35N3O11. Mole weight: 565.57. | |
| 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, derived from the seeds of the pomegranate fruit, is rich in potent bioactive compounds, primarily punicic acid (a conjugated fatty acid), punicalagins, ellagic acid, and flavonoids. These compounds contribute to its antioxidant, anti-inflammatory, cardioprotective, and anti-cancer effects. The extract is well-known for its ability to support heart health by improving blood circulation, reducing cholesterol levels, and lowering blood pressure, thus helping prevent cardiovascular diseases. Additionally, pomegranate extract is used for its anti-cancer properties, as it has been shown to inhibit the growth of cancer cells, particularly in breast, prostate, and colon cancers. The extract is also beneficial for skin health, offering protection against UV damage, promoting collagen synthesis, and reducing the appearance of wrinkles due to its potent antioxidant activity. Furthermore, it helps with anti-aging by neutralizing free radicals and supports anti-inflammatory responses in the body. Pomegranate extract is commonly found in dietary supplements, cosmetic formulations, and skin care products for its rejuvenating and protective benefits. Uses: Anti-oxidant agents. Alternative Names: Punica granatum extract; Punica granatum ext.; Pomegranate, ext.; Pomegranate Seed extract; Punica granatum bark extract; Punica granatum, pomegranate extract. Grades: 95%. CAS No. 84961-57-9. | |
| 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. 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 | 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. Alternative Names: 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. Alternative Names: 1-O-[(3β)-3,19-Dihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose. Grades: >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 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. Alternative Names: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide; AP24534; AP-24534; AP 24534; Ponatinib Brand name: Iclusig. Grades: >98%. CAS No. 943319-70-8. Molecular formula: C29H27F3N6O. Mole weight: 532.56. | |
| 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. | |
| Ponatinib (AP24534) | Ponatinib 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 in cell-free assays, respectively. Ponatinib (AP24534) inhibits autophagy. Group: Inhibitors. Alternative Names: AP24534. CAS No. 943319-70-8. Pack Sizes: 10mg. Product ID: S1490. Formula: C29H27F3N6O. Smiles: CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Ponatinib-d8 | Ponatinib D8 is a deuterium labeled Ponatinib. Ponatinib is an orally active inhibitor of multi-targeted kinase(Abl, PDGFRα, VEGFR2, FGFR1, and Src with IC50s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM, respectively). Category: Active pharmaceutical ingredients. CAS No. 1562993-37-6. Product ID: API1562993376. Molecular formula: C29H27F3N6O. Mole weight: 540.61. | |
| Ponatinib hydrochloride | Ponatinib hydrochloride (AP24534 hydrochloride) is a hydrochloride of ponatinib. Ponatinib 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 hydrochloride. CAS No. 1114544-31-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108766. | |
| Ponatinib hydrochloride | Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (CML) and Philadelphia chromosome-positive (Ph+) acute lymphoblastic leukemia (ALL). It is a multi-targeted tyrosine-kinase inhibitor. It has potential antiangiogenic and antineoplastic activities. It inhibits unmutated and all mutated forms of Bcr-Abl, including T315I, the highly drug therapy-resistant missense mutation of Bcr-Abl. It inhibits the tyrosine kinase receptor TIE2 and FMS-related tyrosine kinase receptor-3 (Flt3). It was developed by Ariad Pharm and has been listed. Uses: Ponatinib hydrochloride is an oral drug for the treatment of chronic myeloid leukemia (cml) and philadelphia chromosome-positive (ph+) acute lymphoblastic leukemia (all). it has potential antiangiogenic and antineoplastic activities. Alternative Names: 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide hydrochloride; AP24534; AP-24534; AP 24534; Ponatinib HCl; Ponatinib hydrochloride trade name Iclusig. Grades: >98%. CAS No. 1114544-31-8. Molecular formula: C29H28ClF3N6O. Mole weight: 569.03. | |
| Ponatinib Hydrochloride | Ponatinib Hydrochloride (AP-24534 Hydrochloride) is a hydrochloride of ponatinib. Ponatinib 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. Category: Active pharmaceutical ingredients. Synonyms: AP24534 Hydrochloride, AP 24534, AP-24534 Hydrochloride, Ponatinib hydrochloride. Grades: USDMF/HC MF. CAS No. 1114544-31-8. Product ID: API1114544318. Molecular formula: C29H28ClF3N6O. Mole weight: 569.02. Standard: Facility GMP. | |
| Ponatinib Impurity 1 | Ponatinib Impurity 1. Uses: For analytical and research use. CAS No. 943320-61-4. Molecular formula: C8H5N3. Mole weight: 143.15. Catalog: APB943320614. | |
| Ponatinib Impurity 11 | Ponatinib Impurity 11. Uses: For analytical and research use. CAS No. 2097674-16-1. Molecular formula: C46H46F6N6O2. Mole weight: 828.9. Catalog: APB2097674161. | |
| Ponatinib Impurity 12 | Ponatinib Impurity 12. Uses: For analytical and research use. CAS No. 694499-22-4. Molecular formula: C8H5BrF3NO2. Mole weight: 284.03. Catalog: APB694499224. | |
| Ponatinib Impurity 13 | Ponatinib Impurity 13. Uses: For analytical and research use. CAS No. 65934-74-9. Molecular formula: C8H8F3N. Mole weight: 175.15. Catalog: APB65934749. | |
| Ponatinib Impurity 15 | Ponatinib Impurity 15. Uses: For analytical and research use. Molecular formula: C16H8N6. Mole weight: 284.28. Catalog: APB10813. | |
| Ponatinib Impurity 16 | Ponatinib Impurity 16. Uses: For analytical and research use. Molecular formula: C14H8N6. Mole weight: 260.26. Catalog: APB10812. | |
| Ponatinib Impurity 2 | Ponatinib Impurity 2. Uses: For analytical and research use. CAS No. 18087-73-5. Molecular formula: C6H4BrN3. Mole weight: 198.02. Catalog: APB18087735. | |
| Ponatinib Impurity 2 | Ponatinib Impurity 2. Uses: For analytical and research use. 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 3 | Ponatinib Impurity 3. Uses: For analytical and research use. CAS No. 694499-26-8. Molecular formula: C13H18F3N3. Mole weight: 273.3. Catalog: APB694499268. | |
| Ponatinib Impurity 4 | Ponatinib Impurity 4. Uses: For analytical and research use. CAS No. 694499-24-6. Molecular formula: C13H16F3N3O2. Mole weight: 303.29. Catalog: APB694499246. | |
| Ponatinib Impurity 5 | Ponatinib Impurity 5. Uses: For analytical and research use. CAS No. 1255099-13-8. Molecular formula: C11H10O2. Mole weight: 174.2. Catalog: APB1255099138. | |
| Ponatinib Impurity 6 | Ponatinib Impurity 6. Uses: For analytical and research use. CAS No. 89976-12-5. Molecular formula: C8H6F3NO2. Mole weight: 205.14. Catalog: APB89976125. | |
| Ponatinib Impurity 7 | Ponatinib Impurity 7. Uses: For analytical and research use. CAS No. 82998-57-0. Molecular formula: C8H7IO2. Mole weight: 262.05. Catalog: APB82998570. | |
| Ponatinib Impurity 8 | Ponatinib Impurity 8. Uses: For analytical and research use. CAS No. 1001203-03-7. Molecular formula: C10H8O2. Mole weight: 160.17. Catalog: APB1001203037. | |
| Ponatinib Impurity 9 | Ponatinib Impurity 9. Uses: For analytical and research use. CAS No. 4922-68-3. Molecular formula: C6H4BrN3. Mole weight: 198.02. Catalog: APB4922683. | |
| 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. Category: Signaling pathways. Alternative Names: Acid Red 18; New Coccine. CAS No. 2611-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0193. | |
| Ponceau 4R (For Biological Stains and Dyes) | Ponceau 4R (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Acid Red 18. CAS No. 2611-82-7. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.5. IUPAC Name: trisodium;7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. Catalog: APB2611827. | |
| 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. Uses: For analytical and research use. Alternative Names: 3-Hydroxy-4-(2-sulfo-4-[4-sulfophenylazo]phenylazo)-2,7-naphthalenedisulfonic acid sodium salt. CAS No. 6226-79-5. Molecular formula: C22H12N4Na4O13S4. Mole weight: 760.57. Catalog: APB6226795-1. | |
| Ponceau S, BS | Both Ponceau S and Ponceau BS are synthetic dyes commonly used in biological research. They are commonly used as protein stains to visualize proteins in western blots and other protein detection analyses. Ponceau S is a red dye, while Ponceau BS is a blue shade of the same dye. Both dyes bind to positively charged amino acid residues in proteins for easy visualization. However, Ponceau S is more commonly used due to its higher sensitivity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Red 112, BS. CAS No. 6226-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-12489A. | |
| 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 Solution 0.1 % (w/v) in 5% (w/v) acetic acid | 5lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 90029153-5lt. Molecular Weight 760.57. See USA prepack pricing. | |
| Ponceau ss | Ponceau ss. Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. CAS No. 6226-78-4. Purity: Dye content, 80%. Product ID: ACM6226784. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. IUPAC Name: disodium (4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 228-318-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ponceau SX | Ponceau SX is a synthetic food pigment, widely used in food color maintenance and improvement. Alternative Names: 12101 Red; Certicol Ponceau SXS; Hexacol Ponceau SX; Puricolor Red FRE 1; Spring Red SX; Food red 1; Crimson 4R; 1-Naphthalenesulfonic acid, 3-(2-(2,4-dimethyl-5-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:2). Grades: ≥98%. CAS No. 4548-53-2. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.42. | |
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