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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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 Impurity 2 | Ponatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-4-nitro-2-(trifluoromethyl)benzene. CAS No. 122947-77-7. Molecular formula: C8H4Br2F3NO2. Mole weight: 362.93. Catalog: APB122947777. |  |
| Ponatinib Impurity 5 | Ponatinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255099-13-8. Molecular formula: C11H10O2. Mole weight: 174.2. Catalog: APB1255099138. | |
| Ponatinib Impurity 8 | Ponatinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001203-03-7. Molecular formula: C10H8O2. Mole weight: 160.17. Catalog: APB1001203037. | |
| Ponatinib Tris-Hydrochloride | Ponatinib Tris-Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1232836-25-7. Molecular formula: C29H30Cl3F3N6O. Mole weight: 641.95. Catalog: APB1232836257. | |
| Ponceau 3r | Ponceau 3r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PONCEAU 3R;PONCEAU-3R STAIN;3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,dis;3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,disod;7-naphthalenedisulfonicacid,3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-dis. Product Category: Heterocyclic Organic Compound. Appearance: Dark red crystals or red powder. CAS No. 3564-9-8. Molecular formula: C19H16N2Na2O7S2. Mole weight: 494.45. Purity: 0.96. IUPACName: disodium (4Z)-3-oxo-4-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate. Density: g/cm³. Product ID: ACM3564098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ponceau 3R | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. Alternative Names: FD&C Red No. 1, Usacert Red No. 1, D and C Red 15, Ext D and C Red No. 15, Japan Red 1, Ponceau 3R Lake, Japan Red 502, FD and C Red No. 1, Dolkwal Ponceau 3R, C.I. 16155, Maple Ponceau 3R, Ponceau 3R sodium salt, FDC Red 1, Disodium 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-2,7-naphthalenedisulfonate,2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2,4,5-trimethylphenyl)azo]-, disodium salt (9CI), Scarlet F, Ponceau 3RN, Ponceau 3R (6CI). | |
| Ponceau 4R | analytical standard. Group: Colorant standards. | |
| Ponceau 4R | Ponceau 4R is a synthetic colorant that can be used for food coloring. Ponceau 4R is a strawberry red azo dye that can be used in a variety of foods, usually synthesized from aromatic hydrocarbons, and is stable to light, heat, and acids [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 18; New Coccine. CAS No. 2611-82-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0193. |  |
| Ponceau 6R | analytical standard. Group: Colorant standards. | |
| PONCEAU 6R | PONCEAU 6R. CAS No. 5850-44-2. Product ID: PE-0218. Molecular formula: C20H10N2Na4O13S4. Mole weight: 706.518. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; PONCEAU 6R; PE-0218; C20H10N2Na4O13S4; 5850-44-2; 5850-44-2. Purity: 0.98. EC Number: 227-454-4. Solubility: water, 3243 mg/L @ 25 °C (est). Density: 1.46 g/cm3. |  |
| Ponceau S | Ponceau S (Acid Red 112) is a non-specific protein dye commonly used as a stain for Western blot. Ponceau S is used in an acidic aqueous solution that is compatible with antibody-antigen binding and dyes the proteins on the membrane red [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Red 112. CAS No. 6226-79-5. Pack Sizes: 500 mg. Product ID: HY-12489. | |
| Ponceau S (C.I.27195) | 25g Pack Size. Group: Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 43797916-25g. Molecular Weight 760.57. See USA prepack pricing. |  |
| Ponceau S ≥90% (Dye content) | Ponceau S ≥90% (Dye content). Group: Biochemicals. Alternative Names: 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 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 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. | |
| 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. | |
| 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. Grades: >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. Grades: >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. Grades: >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. Grades: ≥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. Grades: ≥97%. Molecular formula: C131H210N32O31. Mole weight: 2729.31. | |
| Ponesimod | Ponesimod is an orally active and selective sphingosine-1-phosphate receptor 1 (S1P1) immunomodulator that acts as a functional antagonist. It has potential immunomodulating activity. It may be used as a new therapeutic approach in lymphocyte-mediated autoimmune diseases. It is also an experimental drug for the treatment of multiple sclerosis (MS) and psoriasis. It protects against lymphocyte-mediated tissue inflammation. It activated S1P(1)-mediated signal transduction with high potency (EC(50) of 5.7 nM) and selectivity in vitro. It prevented edema formation, inflammatory cell accumulation and cytokine release in the skin of mice with delayed-type hypersensitivity. It also prevented t...tal drug for the treatment of multiple sclerosis (ms) and psoriasis. Synonyms: ACT-128800; ACT 128800; ACT128800; Ponesimod. (2Z,5Z)-5-(3-chloro-4-((R)-2,3-dihydroxypropoxy)benzylidene)-2-(propyliMino)-3-(o-tolyl)thiazolidin-4-one;4-Thiazolidinone, 5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]Methylene]-3-(2-Methylphenyl)-2-(propyliMino)-, (2Z,5Z)-;ACT-128800;5-[3-Chloro-4-[((2R)-2,3-dihydroxypropyl)oxy]benz-(Z)-ylidene]-2-((Z)-propylimino)-3-(o-tolyl)thiazolidin-4-one;(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one. Grades: ≥ 95.0%. CAS No. 854107-55-4. Molecular formula: C23H25ClN2O4S. Mole weight: 460.97. | |
| 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. | |
| Ponezumab | Ponezumab is a humanized anti-amyloid monoclonal antibody. Ponezumab has been used in the research of Alzheimer's disease. Synonyms: PF-04360365; PF 04360365; PF04360365. CAS No. 1178862-65-1. | |
| 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 |
| 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. | |
| 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. | |
| Ponsegromab | Ponsegromab is a humanized anti-GDF15 monoclonal antibody with potential anti-cachexia activity. Ponsegromab binds to GDF15, thereby preventing the binding of GDF15 to its receptor glial-cell-derived neurotrophic factor (GDNF) family receptor alpha-like (GFRAL) and blocking GDF15/GFRAL-mediated signaling. Synonyms: PF 06946860. CAS No. 2368950-15-4. | |
| 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 |  | |
| POPC | POPC is phosphatidylcholine, a diacylglycerol and phospholipid. Its full name is 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine. BOC Sciences provides high-quality POPC for your projects. Uses: Giant popc liposomes have been used to study the effect of non-ionic detergent on liposomes. Synonyms: 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC; 1,2-POPC; POPC (16:0/18:1 PC). Grades: ≥ 98%. CAS No. 26853-31-6. Molecular formula: C42H82NO8P. Mole weight: 760.08. | |
| 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 | 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. | |
| Populin | Populin is an organic compound derived from the bark of Populus tremula, aiding in studying diverse inflammatory ailments such as arthritand asthma. Synonyms: 6-Benzoylsalicin; Populoside. CAS No. 99-17-2. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| 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. Grades: ≥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. Group: Peptides. 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. Grades: ≥95%. Molecular formula: C77H130N24O17. Mole weight: 1664.00. | |
| Porcine Hypothalamus Powder | Porcine Hypothalamus Powder. | CA, FL & NJ |
| 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 |
| Porcn Inhibitor II, C59 (Wnt-C59, Wnt Pathway Inhibitor XVI, 2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide) | A cell-permeable pyridinylphenyl-acetamide that is much more potent than IWP-2 in inhibiting MBOAT family member Porcupine-mediated Wnt palmitoylation (IC50 = 74 pM in STF reporter assays using Wnt3a-transfected HEK293). Shown to be effective against Porcn of murine and human, but not xenopus, species and potently inhibit the processing of both canonical and non-canonical Wnt subtypes. C59 is demonstrated to be orally active and effectively suppress MMTV-WNT1 tumor expansion in mice (5mg/kg & 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243243-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Porcn Inhibitor III, IWP-L6 (IWPL6, Wnt Pathway Inhibitor XIX) | A cell-permeable pyridinyl-phenylacetamide that is reported to be 60-times more potent than IWP-2 in suppressing autonomous Wnt signaling in murine L-Wnt-STF fibroblasts (IC50 = 0.5nM) and 100-times more potent in blocking branching morphogenesis in cultured murine embryonic kidney (complete blockage at 50nM). Also shown to be at least twice as potent as TNKS inhibitor IWR-1 in preventing the regeneration of severed zebrafish tailfin and in inhibiting zebrafish embryo prosterior axis formation (Effective conc = 5uM). Its susceptibility to metabolization by serum carboxylesterase limits its in vivo use in rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427782-89-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?. US Biological Life Sciences. | Worldwide |
| Porfimer Sodium | Porfimer sodium is the sodium salt of a mixture of oligomers formed by ether and ester linkages of up to eight porphyrin units with photodynamic activity. It is a photosensitizer used in photodynamic therapy and radiation therapy and for palliative treatment of obstructing endobronchial non-small cell lung carcinoma and obstructing esophageal cancer. Synonyms: Dihematoporphyrin Ether; Photofrin. Grades: >98%. CAS No. 97067-70-4. Molecular formula: C68H74N8O11. Mole weight: 1179.36. | |
| 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 |
| Porfiromycin | Porfiromycin is a quinone antibiotic produced by Str. ardus NRRL 2817. It has anti-Gram-positive and negative bacteria activity. It can inhibit sarcoma-180, Ehrlich ascites carcinoma, L-1210, H leukemia (solid type). The dose of inhibiting KB cell protein synthesis is 0.5 μg/mL. It is a bioreductive DNA alkylating agent that preferentially kills hypoxic tumor cells relative to other aerobic counterparts. Synonyms: N-Methylmitomycin C; NSC-56410; U-14743; Methylmitomycin; Methyl mitomycin C; Regamycin; Mitiromycin D; Porphyromycin; (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. Grades: >98%. CAS No. 801-52-5. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| Poria Cocos Extract | Poria cocos extract is prepared from the wolfiporia extensa (peck ) ginns (formerly known as poria cocos), which is a fungus in the Polyporaceae family. Poria cocos extract mainly contain polysaccharide, carboxymethy pachyman and triterpene. Poria cocos extract is a new type of immune regulation nutritive health food, a pure natural Chinese medicine, and its defined through modern high techniques and advanced crafts. Group: Others. Poria Cocos Extract; Poria Cocos (Schw.) Wolf. Cat No: EXTC-076. |  |
| Poria cocos powder | Poria cocos powder. Group: Others. Appearance: Off-white to white powder. Source: Poria cocos is a fungus in the family Polyporaceae. It is a wood-decay fungus but has a terrestrial growth habit. It is notable in the development of a large, long-lasting underground sclerotium that resembles a small coconut. Poria cocos powder. Cat No: EXTC-209. | |
| Poria Cocos Sclerotium Powder | Poria Cocos Sclerotium Powder. | CA, FL & NJ |
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