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| Product | Description | |
|---|---|---|
| Pamidronate Disodium | Pamidronic acid (INN) or pamidronate disodium (USAN), pamidronate disodium pentahydrate is a nitrogen-containingbisphosphonate, used to prevent osteoporosis. Grades: >98%. CAS No. 57248-88-1. Molecular formula: C3H9NNa2O7P2. Mole weight: 279.03. |  |
| Pamidronate disodium pentahydrate | Pamidronate disodium pentahydrate is a nitrogen-containing bisphosphonate, used to prevent osteoporosis. Uses: Scientific research. Group: Signaling pathways. CAS No. 109552-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0730. |  |
| Pamidronate Disodium Salt (3-Amino-1-hydroxy-1-phosphonopropane phosphonic Acid Disodium Salt) | A bisphosphonate compound that inhibits bone resorption, the natural, ongoing process of bone being destroyed by osteoclasts. Also inhibits farnesyl diphosphate synthase (IC?? = 200nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 57248-88-1. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Pamidronate disodium salt hydrate | ?95% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Pamidronate disodium salt hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C3H9NNa2O7P2 ·xH2O. CAS No. 57248-88-1. Prepack ID 60704450-1g. Molecular Weight 279.03. See USA prepack pricing. |  |
| Pamidronic acid | Pamidronic acid, the second-generation nitrogen-containing bisphosphonate, is an inhibitor of bone loss. Pamidronic acid significantly inhibits subchondral bone loss in early osteoarthritis by upregulating the expression of OPG in cartilage and subchondral bone, and inhibiting the expression of RANKL and MMP-9 in both tissues, as well as TLR-4 in cartilage, thereby alleviating cartilage degeneration. Additionally, Pamidronic acid can inhibit the signaling of Wnt and β-catenin , and is applicable for research on osteoporosis and osteosarcoma [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 40391-99-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0012. | |
| Pamidronic acid | Pamidronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 40391-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C3H11NO7P2. US Biological Life Sciences. | Worldwide |
| Pamidronic Acid Deuterated | Labeled Pamidronic Acid, a bisphosphonate used as a bone reabsoption inhibitor.Only available as a mixture of deuterated material. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pamidronic acid, sodium salt hydrate | Pamidronic acid, sodium salt hydrate. Group: Biochemicals. Alternative Names: (3-Amino-1-hydroxypropylidene) bisphosphonic acid disodium; Pamidronate disodium; GCP-23339A. Grades: Highly Purified. CAS No. 57248-88-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H9NNa2O7P2. US Biological Life Sciences. | Worldwide |
| Pamidronic Acid, Sodium Salt, Hydrate (Pamidronate Disodium, GCP-23339A, Aminomux, Aredia) | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: Pamidronate Disodium, GCP-23339A, Aminomux, Aredia. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Aminobenzoic acid | PABA, Vitamin Bx, Vitamin H1. CAS No. 150-13-0. Product ID: 1-01610. Molecular formula: H2NC6H4CO2H. Mole weight: 137.14. Purity: 0.99. Properties: mp 187-189°C. |  |
| p-Aminobenzoic acid, Free Acid (PABA, Vitamin B10) | Widely distributed in nature as a B complex factor. Bakers yeast contains 5 to 6 ppm, brewers yeast from 10 to 100 ppm. Occurs free and in ester form. Group: Biochemicals. Alternative Names: Vitamin B10; p-Aminobenzoic Acid; Bacterial Vitamin H1; p-Carboxyaniline; p-Carboxyphenylamine; Actipol; Amben; PABA; Pabacyd; Pabafilm; Trichochromogenic Factor; Vitamin BX; Vitamin H. Grades: Cell Culture Grade. CAS No. 150-13-0. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C?H?NO?, Molecular Weight: 137.14. US Biological Life Sciences. | Worldwide |
| p-Aminobenzoic acid monoglyceryl ester | p-Aminobenzoic acid monoglyceryl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCEROL MONO PARA AMINO BENZOATE;GLYCEROL 1-(P-AMINOBENZOATE);GLYCERYL-4-AMINOBENZOATE MONO;GLYCERYL-MONO-P-AMINOBENZOATE;GLYCERYL P-AMINOBENZOATE;MONOGLYCEROL P-AMINOBENZOATE;P-AMINOBENZOIC ACID MONOGLYCERYL ESTER;1,2,3-propanetriol,1-(4-aminobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 136-44-7. Molecular formula: C10H13NO4. Mole weight: 211.24. Density: 1.336g/cm³. Product ID: ACM136447. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Aminobenzonitrile | Liquid crystal intermediate. Synonyms: p-Cyanoaniline. CAS No. 873-74-5. Pack Sizes: 25g, 100g. Product ID: FR-1290. M.P. 84-86. Mole weight: 118.14. |  Frinton Laboratories |
| p-Aminobenzyl 1-thio-?-D-galactopyranoside-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| p-Aminobenzyl Agarose | p-Aminobenzyl Agarose. Product ID: 5-02372. Purity: contains ~25 mmole p-aminobenzyl/mL gel. | |
| p-Aminobenzyl bromide | p-Aminobenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 63516-03-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| p-Aminobenzyl bromide | p-Aminobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Aminobenzylbromide;4-(bromomethyl)-Benzenamine. Product Category: Bromine Series. CAS No. 63516-03-0. Molecular formula: C7?H8?Br?N?. Mole weight: 0. Product ID: ACM63516030. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(bromomethyl)aniline. | |
| p-Aminobenzylphosphonic acid | p-Aminobenzylphosphonic acid. Group: Self-assembly materials. CAS No. 5424-27-1. Product ID: (4-aminophenyl)methylphosphonic acid. Molecular formula: 187.13g/mol. Mole weight: C7H10NO3P. C1=CC(=CC=C1CP(=O)(O)O)N. InChI=1S/C7H10NO3P/c8-7-3-1-6 (2-4-7)5-12 (9, 10)11/h1-4H, 5, 8H2, (H2, 9, 10, 11). NEKHKXMBGWNTOO-UHFFFAOYSA-N. |  |
| p-Aminoclonidine hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| p-Aminoclonidine Hydrochloride | Apraclonidine, Iopidine. a2-adrenoceptor agonist, antiglaucoma agent. CAS No. 73217-88-6. Product ID: 1-01040. Molecular formula: C9H10Cl2N4 HCl. Mole weight: 281.57. Source : 0-5ºC. | |
| p-Amino-L-phenylalanine | p-Amino-L-phenylalanine is an analog of L-Phenylalanine. Group: Biochemicals. Alternative Names: 4-Amino-L-phenylalanine; L-3-(p-Aminophenyl)alanine; 4-Amino-L-phenylalanine; 4-Aminophenylalanine; Aminophenylalanine; L-(+)-p-Aminophenylalanine; L-4-Aminophenylalanine. Grades: Highly Purified. CAS No. 943-80-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| p-Amino-L-phenylalanine hydrochloride | p-Amino-L-phenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-3-(p-Aminophenyl)alanine; 4-Amino-L-phenylalanine; Aminophenylalanine. Grades: Highly Purified. CAS No. 62040-55-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13ClN2O2. US Biological Life Sciences. | Worldwide |
| p-Amino-L-phenylalanine, Hydrochloride | p-Amino-L-phenylalanine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| p-Aminomethylbenzenesulfonamide-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| p-Amino-N,N-diethylaniline sulfate | p-Amino-N,N-diethylaniline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6283-63-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H18N2O4S. US Biological Life Sciences. | Worldwide |
| p-Aminooxanilic acid | p-Aminooxanilic acid. Group: Biochemicals. Alternative Names: N-Oxalyl-4-aminoaniline, N-oxalyl-p-phenylenediamine; N-(p-Aminophenyl)oxamic acid; NSC 36978. Grades: Highly Purified. CAS No. 103-92-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N2O3. US Biological Life Sciences. | Worldwide |
| p-Aminooxanilic Acid (N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine) | p-Aminooxanilic Acid (N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine). Group: Biochemicals. Alternative Names: N-Oxalyl-4-aminoaniline, N-Oxalyl-p-phenylenediamine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Aminophenol | P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid crystal (lc) building blocks. CAS No. 123-30-8. Product ID: 4-aminophenol. Molecular formula: 109.13g/mol. Mole weight: C6H7NO. C1=CC(=CC=C1N)O. InChI=1S/C6H7NO/c7-5-1-3-6 (8)4-2-5/h1-4, 8H, 7H2. PLIKAWJENQZMHA-UHFFFAOYSA-N. | |
| p-Aminophenol sulfate | p-Aminophenol sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-phenol; Sulfat; p-aminophenol sulfate; P-AMINOPHENOL SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 54646-39-8. Molecular formula: C12H14N2O2·H2SO4. Mole weight: 316.33. Purity: 0.96. IUPACName: 4-amino-phenol, sulfate. Product ID: ACM54646398. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Aminophenyl-1-thio-beta-D-glucopyranos ide | p-Aminophenyl-1-thio-beta-D-glucopyranos ide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol, 129970-93-0, 58737-22-7, 2-[(4-aminophenyl)thio]-6-(hydroxymethyl)oxane-3,4,5-triol, AC1N51OF, AGN-PC-0019EJ, 4-Aminophenyl-b-D-thioglucopranoside, 4-Aminophenyl-b-D-thiomannopranoside, ZINC00402621, FT-0651640, FT-0655496, A805995, A831999, S07-0027, S07-0028, (2S,3R,4R,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol. Product Category: Heterocyclic Organic Compound. CAS No. 58737-22-7. Molecular formula: C12H17NO5S. Mole weight: 287.33208. Purity: 0.96. IUPACName: 2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1N)SC2C(C(C(C(O2)CO)O)O)O. Density: 1.54 g/cm³. Product ID: ACM58737227. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Aminophenyl Arsenoxide | A useful reagent for the study of 2-oxoacid dehydrogenase multienzyme complexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| p-Aminophenyl-b-D-galactopyranoside | p-Aminophenyl-b-D-galactopyranoside. CAS No. 5094-33-7. Product ID: 3-00057. Molecular formula: C12H17NO5. Mole weight: 271.3. Purity: contains 0.5 mol water/mol. Properties: powder. | |
| p-Aminophenyl dichloroarsine hydrochloride | p-Aminophenyl dichloroarsine hydrochloride. Group: Biochemicals. Alternative Names: (4-Aminophenyl)arsonous dichloride monohydrochloride; APA. Grades: Highly Purified. CAS No. 5410-78-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C6H7AsCl3N. US Biological Life Sciences. | Worldwide |
| P-AMINOPHENYL-N-ACETYL-B-D-THIOGLUCOSAMI NIDE | P-AMINOPHENYL-N-ACETYL-B-D-THIOGLUCOSAMI NIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NA29H, N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 4-Aminophenyl N-acetyl-|A-D-thioglucosaminide, p-Aminophenyl-2-acetamido-2-deoxy-|A-D-thioglucopyranoside, 52722-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 52722-51-7. Molecular formula: NULL. Mole weight: 328.38. Purity: 0.96. IUPACName: N-[2-(4-aminophenyl)sulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Product ID: ACM52722517. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Aminosalicylic acid sodium salt dihydrate | p-Aminosalicylic acid sodium salt dihydrate is one of the antimycobacterial drugs currently used for multidrug-resistant tuberculosis.It is an antibiotic used to treat tuberculosis via NF-κB inhibition and free radical scavenging. Uses: Antitubercular agents. Synonyms: Sodium 4-aminosalicylate dihydrate; Parasal sodium; sodium 4-amino-2-hydroxybenzoate dihydrate; Pamisyl sodium; Sodium aminosalicylate; AMINOSALICYLATE SODIUM; TEEBACIN; Nemasol sodium; Paramisan sodium; Sodium P.A.S.; 4-Aminosalicylic acid sodium salt dihydrate;4-amino-2-hydroxybenzoate; dihydrate; AMINOSALICYLATE SODIUM [ORANGE BOOK]; p-Aminosalicylate acid sodium salt dihydrate; FT-0617611; sodium 4-azanyl-2-oxidanyl-benzoate dihydrate;Sodium Aminosalicylate dihydrate for equipment qualification; Benzoic acid, 4-amino-2-hydroxy-, sodium salt, hydrate (1:1:2); Sodium aminosalicylate dihydrate, European Pharmacopoeia (EP) Reference Standard; Sodium aminosalicylate dihydrate for equipment qualification, European Pharmacopoeia (EP) Reference Standard; Sodium Aminosalicylate Dihydrate, Pharmaceutical Secondary Standard; Certified Reference Material. Grades: >98%. CAS No. 6018-19-5. Molecular formula: C7H7NO3.2H2O.Na. Mole weight: 211.15. | |
| Pamiparib | Pamiparib is a potent and selective inhibitor of PARP1/PARP2 displaying anticancer activity. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: BGB-290. CAS No. 1446261-44-4. Molecular formula: C16H15FN4O. Mole weight: 298.31. | |
| Pamiparib | Pamiparib (BGB-290) is an orally active, potent, highly selective PARP inhibitor, with IC 50 values of 0.9 nM and 0.5 nM for PARP1 and PARP2 , respectively. Pamiparib has potent PARP trapping, and capability to penetrate the brain, and can be used for the research of various cancers including the solid tumor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB-290. CAS No. 1446261-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104044. | |
| Pamoic acid | Pamoic acid is a potent agonist of GPR35 orphan receptors with antinociceptive effects. It was shown to activate ERK and beta-arrestin2. Synonyms: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid. Grades: 99 %. CAS No. 130-85-8. Molecular formula: C23H16O6. Mole weight: 388.37. | |
| Pamoic acid | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C23H16O6. CAS No. 130-85-8. Prepack ID 11052449-25g. Molecular Weight 388.37. See USA prepack pricing. | |
| Pamoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pamoic Acid | ?97.0% (T). Group: Fluorescence/luminescence spectroscopyimpurity standardspharmaceutical toxicology. Alternative Names: KG 122, NSC 30188, 2,2'-Dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthoic acid], Pamoic Acid,4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], NSC 40132, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy- (6CI,7CI,8CI), Bis(2-hydroxy-3-carboxy-1-naphthyl)methane, 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid), Embonic acid. | |
| Pamoic Acid | Agonist of the orphan G protein-coupled receptor GPR35: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity. Used as an inhibitor in the real-time fluorescence enzymatic characterization study of specialized human DNA polymerases. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-85-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pamoic acid disodium | Pamoic acid disodium is a potent GPR35 agonist with an EC 50 value of 79 nM. Pamoic acid disodium induces GPR35 internalization and activates ERK1/2 with EC 50 values of 22 nM and 65 nM, respectively. Pamoic acid disodium potently recruits β-arrestin2 to GPR35 and has an antinociceptive effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6640-22-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010907. | |
| Pamoic acid disodium salt | Pamoic acid disodium salt is an activator of GPR35 by mediating recruitment of β-arrestin2, with antinociceptive effects in a mouse model of visceral pain. It induces GPR35 internalization and activates ERK1/2 (EC50= 22 and 65 nM respectively). Synonyms: 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid) disodium salt. Grades: ≥99% by HPLC. CAS No. 6640-22-8. Molecular formula: C23H14Na2O6. Mole weight: 432.33. | |
| Pamoic acid disodium salt | Pamoic acid disodium salt. Group: Biochemicals. Grades: Purified. CAS No. 6640-22-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pamoic acid disodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C23H14Na2O6. CAS No. 6640-22-8. Prepack ID 54729581-25g. Molecular Weight 432.33. See USA prepack pricing. | |
| PAMP-12 (human, porcine) | PAMP-12 is an endogenous peptide agonist of Mas related GPR X2 (MRGPRX2). Synonyms: PAMP-12 (human, porcine); 196305-05-2; Adrenomedullin, 9-20-pro- (swine); PAMP (9-20); AKOS034834089; PD080401. CAS No. 196305-05-2. Molecular formula: C77H119N25O14. Mole weight: 1618.95. | |
| PAMP-12 (human, porcine) acetate | PAMP-12(human, porcine) acetate, a major component of ir-PAMP, is an endogenous peptide agonist of Mas-related GPR X2 (MRGPRX2). Synonyms: H-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2.CH3CO2H; L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide acetic acid; 9-20-Proadrenomedullin (pig) acetate; Human PAMP(9-20) acetate; Human PAMP-12 acetate; PAMP 9-20 acetate; Porcine PAMP 12 acetate; Porcine PAMP(9-20) acetate. Grades: ≥95%. Molecular formula: C79H123N25O16. Mole weight: 1678.98. | |
| PAMP-20 (human) | PAMP-20 is an endogenous peptide agonist of Mas related GPR X2 (MRGPRX2). Synonyms: Proadrenomedullin (1-20), human; H-Ala-Arg-Leu-Asp-Val-Ala-Ser-Glu-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2; L-alanyl-L-arginyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-seryl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide. Grades: ≥95%. CAS No. 150238-87-2. Molecular formula: C112H178N36O27. Mole weight: 2460.84. | |
| PAM Resin | PAM Resin. Group: Unsubstituted resins. Alternative Names: 4- (Hydroxymethyl)phenylacetamidomethyl-polystyene. Pack Sizes: 5g, 25g. | |
| Pamufetinib | Pamufetinib (TAS-115) is a potent VEGFR and hepatocyte growth factor receptor ( c-Met/HGFR )-targeted kinase inhibitor with IC 50 s of 30 and 32 nM for rVEGFR2 and rMET, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-115. CAS No. 1190836-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12423. | |
| Pamufetinib mesylate | Pamufetinib (TAS-115) mesylate is a potent VEGFR and hepatocyte growth factor receptor ( c-Met/HGFR )-targeted kinase inhibitor, with IC 50 s of 30 and 32 nM for rVEGFR2 and rMET, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAS-115 mesylate. CAS No. 1688673-09-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12423A. | |
| p-Amyl acetophenone | p-Amyl acetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37593-02-5. Product ID: 1-(4-pentylphenyl)ethanone. Molecular formula: 190.28g/mol. Mole weight: C13H18O. CCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C13H18O / c1-3-4-5-6-12-7-9-13 (10-8-12) 11 (2) 14 / h7-10H, 3-6H2, 1-2H3. KBKGPMDADJLBEM-UHFFFAOYSA-N. 96.0%(GC). | |
| p-Amylpyridine | p-Amylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Amylpyridine;4-Pentyl-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 2961-50-4. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 4-pentylpyridine. Canonical SMILES: CCCCCC1=CC=NC=C1. Density: 0.904g/cm³. ECNumber: 220-994-1. Product ID: ACM2961504. Alfa Chemistry ISO 9001:2015 Certified. | |
| PAN | Metal indicator and spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 1-(2-Pyridylazo)-2-naphthol. | |
| Panamine diperchlorate | It comes from the seeds of the ormosia species. Synonyms: (1S,5R,5a1R,8aS,10S,10aR,15aR)-tetradecahydro-1H,6H,9H,15H-5a,14a,17-triaza-1,5:10,15a-dimethanodibenzo[b,fg]octalene diperchloric acid; (6ξ,18S,20R)-12,20-Cycloormosanine perchlorate (1:2); 15H-1,5-Imino-10,15a-methano-1H,6H,9H-5a,14a-diazadibenz[b,fg]octalene, tetradecahydro-, (1S,5R,8aS,10S,15aR,15bR)-, perchlorate (1:2). CAS No. 6011-96-7. Molecular formula: C20H33N3.2ClHO4. Mole weight: 516.41. | |
| Panaxadiol | Panaxadiol (20(R)-Panaxadiol) is an orally active HIF-1α/STAT3 inhibitor. Panaxadiol can suppress HIF-1α and STAT3 then lead to downregulation of programmed cell death-ligand 1 (PD-L1) expression. Panaxadiol shows anticancer, cardioprotective, anti-arrhythmic, and antioxidative activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20(R)-Panaxadiol. CAS No. 19666-76-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0596. | |
| Panaxadiol | Panaxadiol. Group: Biochemicals. Alternative Names: NSC 308879; (20R)-20,25-Epoxydammarane-3 β,12 β-diol; (3 β,12 β,20R)-20,25-Epoxydammarane-3,12-diol. Grades: Highly Purified. CAS No. 19666-76-3. Pack Sizes: 10mg. Molecular Formula: C30H52O3, Molecular Weight: 460.73. US Biological Life Sciences. | Worldwide |
| Panaxatriol | Panaxatriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 32791-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H52O4. US Biological Life Sciences. | Worldwide |
| Panaxcerol C | Monogalactosyldiacylglycerol (MGDG) and digalactosyldiacylglycerol (DGDG) are the two nonionic lipid constituents of the thylakoid membrane of higher plant chloroplasts. MGDG and DGDG are present in the membrane at 56% and 29%, respectively, of the total lipid content. DGDG is a bilayer-forming lipid, while MGDG alone will only form hexagonal-II structures. Synonyms: Monogalactosyldiacylglycerol (Plant); 1,2-diacyl-3-O-β-D-galactosyl-sn-glycerol; MGDG; 1-18:3-2-18:3-Monogalactosyldiacylglycerol; 18:3-18:3-MGDG; 1,2-Di-O-alpha-linolenoyl-3-O-beta-galactopyranosyl-sn-glycerol; 1,2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol; (9Z,9'Z,12Z,12'Z,15Z,15'Z)-(S)-3-(((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propane-1,2-diyl bis(octadeca-9,12,15-trienoate); β-D-Galactopyranoside, (2S)-2,3-bis[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl. Grades: >95%. CAS No. 63180-02-9. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| Panax ginseng extract | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Off white powder. CAS No. 22427-39-0. Molecular formula: C42H72O14. Mole weight: 801.01. Product ID: ACM22427390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Panax Ginseng Extract | Ginseng extract powder is prepared from the root of the slow-growing perennial plants Panax ginseng C. A. Mey. a plant of the family Araliaceae. Panax ginseng extract is rich in 18 kinds of ginsenosides, have effect on heart and blood vessel, and many tonic functions. Group: Others. Panax Ginseng Extract; Panax ginseng C. A. Mey. Cat No: EXTC-061. |  |
| Panax Ginseng P.E. 20% & 80% Ginsenosides UV | Panax Ginseng P.E. 20% & 80% Ginsenosides UV. |  CA, FL & NJ |
| Panax Ginseng P.E. 4:1 | Panax Ginseng P.E. 4:1. | CA, FL & NJ |
| Panax Notoginseng Extract | Panax notoginseng extract is prepared from the species of the genus Panax, also known as sanqi extract powder. Panax notoginseng extract powder contain high potency notoginsenoside, Ginsenoside Rb1, Ginsenoside Rg1, Ginsenoside Rd, Ginsenoside Re, and Ginsenoside Rb2, which are most active ingredients impacting on your overall health and nutritionally support healthy heart function, blood circulation, and performance. Group: Others. Mole weight: 933.14. Panax Notoginseng Extract; Panax Pseudo-Ginseng Wall. Var. Cat No: EXTC-016. | |
| Panax Notoginseng Root and Rhizome Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Panaxydol | Panaxydol. Group: Biochemicals. Alternative Names: 9,10-Epoxy-1-heptadecene-4,6-diyn-3-ol. Grades: Plant Grade. CAS No. 72800-72-7. Pack Sizes: 20mg. Molecular Formula: C17H24O2, Molecular Weight: 260.370999999999. US Biological Life Sciences. | Worldwide |
| Panaxydol | Panaxydol, extracted from the roots of Panax ginseng C. A. Mey, inhibits the growth of cancer cells through EGFR activation and ER stress. Synonyms: (3R)-8-[(2R,3S)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol. Grades: > 95%. CAS No. 72800-72-7. Molecular formula: C17H24O2. Mole weight: 260.38. | |
| Panaxynol | Panaxynol. Group: Biochemicals. Alternative Names: Falcarinol; (R)-(-)-Falcarinol; Carotatoxin; (3R,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol; 21852-80-2. Grades: Plant Grade. CAS No. 81203-57-8. Pack Sizes: 10mg. Molecular Formula: C17H24O, Molecular Weight: 244.372. US Biological Life Sciences. | Worldwide |
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