A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 HCL | Ponatinib hydrochloride is the hydrochloride salt of ponatinib. It is a potent pan inhibitor of tyrosine kinases, active in all single resistance ABL kinase mutations including the T315l mutation. It is approved for the treatment of chronic myeloid leukemia. It has a role as an antineoplastic agent and a tyrosine kinase inhibitor. It contains a ponatinib(1+). Alternative Names: Ponatinib hydrochloride;Ponatinib HCl;Iclusig;AP 24534 hydrochloride. CAS No. 1114544-31-8. Product ID: API1114544318. Molecular formula: C29H28ClF3N6O. Mole weight: 569. EINECS: 696-530-0. 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.Cl. Appearance: Solid powder. Standard: Facility GMP. Category: Anti-Tumor APIs. |  |
| 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 | 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 4R | analytical standard. Group: Colorant standards. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. Purity: Dye content, 80%. IUPACName: 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. Product ID: ACM6226784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ponceau SX | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. | |
| 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 Xylidine | analytical standard. Group: Colorant standards. | |
| 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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. Group: Natural products. CAS No. 14941-08-3. Pack Sizes: 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 S1P 1 , with an IC 50 of 6 nM in a radioligand binding assay. Ponesimod activates S1P 1 -mediated signal transduction with high potency ( EC 50 =5.7 nM). Ponesimod can protect against lymphocyte-mediated tissue inflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-128800. CAS No. 854107-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10569. | |
| Ponezumab | Ponezumab (PF-04360365) is a humanised anti-amyloid IgG2 monoclonal antibody. Ponezumab reduces Aβ levels in the central nervous system and improves performance in mice in various models of learning and memory. Ponezumab can be used in study of Alzheimer's disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PF-04360365; RN 1219. CAS No. 1178862-65-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99216. | |
| Pongamol | Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC 50 =103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Lanceolatin C. CAS No. 484-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121811. | |
| 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 |
| Ponsegromab | Ponsegromab (PF 06946860) is a potent and selective humanized anti- GDF15 monoclonal antibody with anti-cachexia activity. Ponsegromab binds to GDF15 and prevents the binding of GDF15 to GFRAL , thereby blocking GDF15/GFRAL -mediated signaling. Ponsegromab can be used in the research of cancers [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PF 06946860. CAS No. 2368950-15-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99241. | |
| Pontacyl carmine 2b | Pontacyl carmine 2b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)a;2,7-Naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-,disodiumsalt;PONTACYL CARMINE 2B;CI 18075;ACID VIOLET 12;disodium 5-(acetylamino)-4-hydroxy-3-. Product Category: Heterocyclic Organic Compound. CAS No. 6625-46-3. Molecular formula: C19H15N3Na2O9S2. Mole weight: 539.45. Product ID: ACM6625463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,7-Naphthalenedisulfonic acid. | |
| 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 |
| POPH | POPH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-Terphenyl-1,3-phenylene)bis(diphenylphosphine oxide). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1818448-28-0. Molecular formula: C48H36O2P2. Mole weight: 706.75 g/mol. Product ID: ACM1818448280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Popham Colony. | |
| POPPV | POPPV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(2,5-dioctyl-1,4-phenylenevinylene). Product Category: Organic Light Emitting Diode (OLED). CAS No. 808735-22-0. Molecular formula: (C24H38)n. Product ID: ACM808735220. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pop-punk. | |
| 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 | 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. | |
| 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. | |
| POPy2 | POPy2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl-dipyrenylphosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 721969-93-3. Molecular formula: C38H23OP. Mole weight: 526.56 g/mol. Product ID: ACM721969933. Alfa Chemistry ISO 9001:2015 Certified. Categories: Poppy Playtime. | |
| 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 |
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