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| Product | Description | |
|---|---|---|
| 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-[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 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 (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. 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 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 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. CAS No. 4548-53-2. Product ID: PE-0219. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.423. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; PONCEAU SX; PE-0219; C18H14N2Na2O7S2; 4548-53-2; 4548-53-2. Purity: 0.98. EC Number: 224-909-9. Solubility: water, 1580 mg/L @ 25 °C (est). | |
| Ponceau SX (For Biological Stains and Dyes) | Ponceau SX (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Food Red 4. CAS No. 4548-53-2. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.4. IUPAC Name: disodium;3-[(2,4-dimethyl-5-sulfonatophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonate. Catalog: APB4548532-1. | |
| Poncirin | Poncirin. Group: Biochemicals. Alternative Names: Citrifolioside. Grades: Plant Grade. CAS No. 14941-08-3. Pack Sizes: 20mg. Molecular Formula: C28H34O14, Molecular Weight: 594.561. US Biological Life Sciences. |  Worldwide |
| Poncirin | Poncirin is isolated from Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freunds Adjuvant (CFA)-induced inflammatory pain models[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14941-08-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2258. | |
| Ponericin-G1 | Ponericin-G1 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Ala-Lys-Lys-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Met-Ala-Lys-Ala-Ala-Leu-Lys-Ala-Ala-Met-Gln-NH2. Molecular formula: C148H239N43O33S2. Mole weight: 3212.93. | |
| Ponericin-G2 | Ponericin-G2 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Leu-Lys-Lys-Gly-Lys-Glu-Trp-Leu-Lys-Ala-Lys-Gly-Pro-Gly-Ile-Val-Lys-Ala-Ala-Leu-Gln-Ala-Ala-Thr-Gln-NH2. Grade: >96%. Molecular formula: C155H249N43O37. Mole weight: 3306.96. | |
| Ponericin-G3 | Ponericin-G3 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Molecular formula: C157H254N44O37S. Mole weight: 3382.09. | |
| Ponericin-G4 | Ponericin-G4 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Asp-Phe-Lys-Asp-Trp-Met-Lys-Thr-Ala-Gly-Glu-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-NH2. Molecular formula: C145H232N38O37S2. Mole weight: 3163.80. | |
| Ponericin-G5 | Ponericin-G5 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Gly-Leu-Lys-Asp-Trp-Val-Lys-Ile-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-Gln-NH2. Grade: >97%. Molecular formula: C138H228N38O33S. Mole weight: 2979.64. | |
| Ponericin-G6 | Ponericin-G6 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-NH2. Molecular formula: C86H156N22O20. Mole weight: 1818.33. | |
| Ponericin G7 | Ponericin-G7 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-Gly-NH2. Grade: >97%. Molecular formula: C88H159N23O21. Mole weight: 1875.38. | |
| Ponericin-W-like 321 | Ponericin-W-like 321 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Ser-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grade: ≥95%. Molecular formula: C130H208N32O31. Mole weight: 2715.29. | |
| Ponericin-W-like 322 | Ponericin-W-like 322 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Thr-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grade: ≥97%. Molecular formula: C131H210N32O31. Mole weight: 2729.31. | |
| Ponesimod | Ponesimod (ACT-128800) is a potent, selective and orally active agonist of S1P1, with an IC50 of 6 nM in a radioligand binding assay. Ponesimod activates S1P1-mediated signal transduction with high potency (EC50=5.7 nM). Ponesimod can protect against lymphocyte-mediated tissue inflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACT-128800. CAS No. 854107-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10569. | |
| Ponezumab | Ponezumab (PF-04360365; RN 1219) is a humanized anti-amyloid-β (Amyloid-β) IgG2 monoclonal antibody. Ponezumab reduces Aβ levels in the central nervous system and improves the performance of mice in various learning and memory models. Ponezumab is applicable to the research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04360365; RN 1219. CAS No. 1178862-65-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99216. | |
| Pongamol | Pongamol. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-33-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H12O3. US Biological Life Sciences. | Worldwide |
| Ponicidin | Ponicidin is a natural diterpenoid compound found in the herbs of Isodon japonicus. Ponicidin shows immunoregulatory and anti-inflammatory functions. Ponicidin also exhibits the activities of anti-viral, anti-leukemi and anti-cancer. Synonyms: Rubescensin B. Grade: >98%. CAS No. 52617-37-5. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| Ponicidin | Ponicidin. Group: Biochemicals. Grades: Highly Purified. CAS No. 52617-37-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O6. US Biological Life Sciences. | Worldwide |
| Ponicidin | Ponicidin (Rubescensine B) is an orally active RIPK1 inhibitor with a Kd value of 135 nM. Ponicidin inhibits the JAK2/STAT3 pathway to induce apoptosis, activates the PI3K/Akt pathway, upregulates SIRT1 expression, alleviates oxidative stress, suppresses inflammatory responses and necroptosis, and blocks cell cycle progression. Ponicidin induces ROS production to exert antiproliferative and antiviral effects, while also improving cognitive function and reducing Aβ plaque deposition. Ponicidin can be used in studies related to hepatocellular carcinoma, Alzheimer's disease, and gastric cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rubescensine B. CAS No. 52617-37-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N1535. | |
| Ponometrep | Ponometrep (BHV-2100) is a transient receptor potential melastatin 3 (TRPM3) antagonist with IC50 values of 1-10 nM. Ponometrep shows analgesic activity and can be used for the research of neurological diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BHV-2100. CAS No. 2776175-74-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-182466. | |
| Ponsegromab | Ponsegromab is a Growth differentiation factor 15 (GDF15) inhibitor with human, cynomolgus monkey, and mouse target IC50 values of 0.123 nM, 0.053 nM, and 0.102 nM, respectively[1][2]. Ponsegromab acts as a chemosensitizer, increases intracellular reactive oxygen species, reduces glutathione levels[1][2]. Ponsegromab can be used for the research of oxaliplatin-resistant colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF 06946860. CAS No. 2368950-15-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99241. | |
| Pool Chemicals |  | |
| Popanediol | Popanediol. CAS No. 504-63-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Popcorn Chemical | Popcorn Chemical. CAS No. 23747-48-0. FEMA No. 3306. Kosher: Y. VIGON Item # 505052. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| POPG sodium salt | POPG sodium salt is a negatively charged phospholipid. POPG sodium salt affects the interactions of membrane proteins with other molecules by changing the charge characteristics of the lipid environment. POPG sodium salt increases the apparent affinity of Gαq and Gβ1γ1 for activated NTS1. POPG sodium salt can interact with the positive charge of peptides. POPG sodium salt can be used in Parkinson's disease research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PG(16:0/18:1); 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol). CAS No. 268550-95-4. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130463. | |
| Poppy Seed Powder (Papaver Somniferum) | Poppy Seed Powder (Papaver Somniferum). |  CA, FL & NJ |
| POPSO | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 90024505-100g. Molecular Weight 362.42. See USA prepack pricing. | |
| POPSO Disodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C10H20N2Na2O8S2. CAS No. 108321-07-9. Prepack ID 48108075-25g. Molecular Weight 406.38. See USA prepack pricing. | |
| POPSO Ultrapure | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 16854530-500g. Molecular Weight 362.42. See USA prepack pricing. | |
| POPSO Ultrapure | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 16854530-100g. Molecular Weight 362.42. See USA prepack pricing. | |
| Porantherine | It is a polycyclic alkaloid obtained from the shrub Poranthera corymbosa. Synonyms: (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine; (1S,4R,7S,9R)-9-Methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene; (1R,3aS,6aS,9aR)-3a,4,5,6,7,8,9,9a-octahydro-9a-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine. Grade: ≥95% by HPLC. CAS No. 33529-61-2. Molecular formula: C15H23N. Mole weight: 217.35. | |
| Porcine Brain/Heart Infusion Powder | Porcine Brain/Heart Infusion Powder. | CA, FL & NJ |
| Porcine Collagen | Porcine Collagen. | CA, FL & NJ |
| Porcine dynorphin A(1-13) | Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dynorphin A Porcine Fragment 1-13. CAS No. 72957-38-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0088. | |
| Porcine dynorphin A (1-13) acetate | Porcine dynorphin A(1-13) acetate is an endogenous opioid peptide that preferentially activates κ opioid receptors. Synonyms: Dynorphin A Porcine Fragment 1-13 acetate; Dynorphin A (1-13) acetate; H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-Lys-Leu-Lys-OH.CH3CO2H; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysine acetic acid; Dynorphin A (swine), 14-de-L-tryptophan-15-de-L-aspartic acid-16-de-L-asparagine-17-de-L-glutamine-, acetate (salt); Dynorphin A (pig), 14-de-L-tryptophan-15-de-L-aspartic acid-16-de-L-asparagine-17-de-L-glutamine-, acetate (salt); 1-13-Dynorphin A (swine) acetate. Grade: ≥95%. Molecular formula: C77H130N24O17. Mole weight: 1664.00. | |
| Porcine Hypothalamus Powder | Porcine Hypothalamus Powder. | CA, FL & NJ |
| Porcine insulin | Porcine insulin. Uses: For analytical and research use. CAS No. 12584-58-6. Molecular formula: C256H381N65O76S6. Mole weight: 5777.54. Catalog: APB12584586. | |
| Porcine Liver Powder | Porcine Liver Powder. | CA, FL & NJ |
| Porcine Lymph | Porcine Lymph. | CA, FL & NJ |
| Porcine Pituitary (Whole) | Porcine Pituitary (Whole). | CA, FL & NJ |
| Porcine skin Gelatin,suitable for cell culture(medium gel strength) | Porcine skin Gelatin, suitable for cell culture (medium gel strength) can be used to coat cells to improve cell attachment[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9000-70-8. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1365E. | |
| Porfiromycin | Antibiotic substance isolated from a Streptomyces ardus fermentation broth. Antibacterial; antineoplastic. Group: Biochemicals. Alternative Names: (1aS, 8S, 8aR, 8bS) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-1, 5-dimethylazirino[2', 3': 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; ENT 50825; Methyl Mitomycin C; Methylmitomycin; N-Methylmitomycin C; NCI 56410; NSC 56410; Porfiromycine; Regamycin; U 14743. Grades: Highly Purified. CAS No. 801-52-5. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
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