A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Prucalopride | Prucalopride is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pKis of 8.6 and 8.1 for human 5-HT4a/4b receptors, respectively. Prucalopride improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 179474-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14151. |  |
| Prucalopride hydrobromide | Prucalopride hydrobromide. CAS No. 179474-84-1. Purity: 96%. Product ID: ACM179474841. Molecular formula: C18H26ClN3O3.HBR. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Prucalopride hydrochloride | Prucalopride hydrochloride. Alternative Names: Prucalopride hydrochloride, UNII-M8IYX9Z79V, SureCN1230671, 179474-80-7, 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidinyl)-7-benzofurancarboxamide hydrochloride. CAS No. 179474-80-7. Purity: 96%. Product ID: ACM179474807. Molecular formula: C18H26ClN3O3.HCl. Mole weight: 404.331280 [g/mol]. IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prucalopride Impurity 1 | Prucalopride Impurity 1. Uses: For analytical and research use. CAS No. 2636673-48-6. Molecular formula: C18H26ClN3O4. Mole weight: 383.87. Catalog: APB2636673486. |  |
| Prucalopride Impurity 2 | Prucalopride Impurity 2. Uses: For analytical and research use. Molecular formula: C18H26ClN3O4. Mole weight: 383.87. Catalog: APB12021. | |
| Prucalopride Impurity 3 | Prucalopride Impurity 3. Uses: For analytical and research use. Molecular formula: C30H46ClN3O13. Mole weight: 692.16. Catalog: APB12025. | |
| Prucalopride Impurity 4 | Prucalopride Impurity 4. Uses: For analytical and research use. CAS No. 179474-85-2. Molecular formula: C22H32ClN3O7. Mole weight: 485.96. Catalog: APB179474852. | |
| Prucalopride succinate | Prucalopride succinate is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pKis of 8.6 and 8.1 for human 5-HT4a/4b receptors, respectively. Prucalopride succinate improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride succinate also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride succinate can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-108512. CAS No. 179474-85-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-12694. | |
| Prucalopride Succinate | Prucalopride is a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide Butanedioic Acid; R 108512; Resolor. Grades: Highly Purified. CAS No. 179474-85-2. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Prucalopride Succinate | Prucalopride Succinate is the succinate salt form of prucalopride, an orally bioavailable dihydro-benzofuran-carboxamide and selective serotonin (5-HT4) receptor agonist, with gastrointestinal (GI) prokinetic activity. Category: Other apis. Synonyms: Resolor. Prucalopride Succinat. Prucalopride (succinate). CAS No. 179474-85-2. Product ID: API179474852. Molecular formula: C22H32ClN3O7. Mole weight: 486. EINECS: 680-639-5. SMILES: COCCCN1CCC(CC1)NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl.C(CC(=O)O)C(=O)O. Appearance: White to off-white powder. Standard: In-house. |  |
| Prucalopride Succinate-13CD3 | Prucalopride Succinate-13CD3 is the labeled analogue of Prucalopride Succinate (P838950). Prucalopride is a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH29D3ClN3O7, Molecular Weight: 489.97. US Biological Life Sciences. | Worldwide |
| Prulifloxacin | Prulifloxacin (NM441) is a broad-spectrum fluoroquinolone antibiotic. It Inhibits bacterial DNA synthesis by inhibiting the activity of bacterial DNA topoisomerase II and IV. Category: Active pharmaceutical ingredients. CAS No. 123447-62-1. Product ID: API123447621. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. | |
| Prulifloxacin | Prulifloxacin is a synthetic chemotherapeutic antibiotic of the fluoroquinolone drug class. Prulifloxacin is a prodrug for active metabolite, Ulifloxacin. Antibacterial. Group: Biochemicals. Alternative Names: 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-. Grades: Highly Purified. CAS No. 123447-62-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Prulifloxacin | Prulifloxacin (NM441) is an orally active fluoroquinolone antibiotic with a broad spectrum of activity against Gram-positive and -negative bacteria. Prulifloxacin is a proagent of a thiazeto-quinoline carboxylic acid derivative Ulifloxacin (NM394). Prulifloxacin has the potential for lower urinary tract infections and exacerbations of chronic bronchitis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NM441. CAS No. 123447-62-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0024. | |
| Prulifloxacin-[d8] | Prulifloxacin-[d8] is the labelled analogue of Prulifloxacin, which is an orally active fluoroquinolone antibiotic with a broad spectrum of activity against Gram-positive and Gram-negative bacteria. Synonyms: Prulifloxacin-d8; 6-Fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-(piperazinyl-d8)]-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid; NM 441-d8; Quisnon-d8; Sword-d8. Grade: ≥95%. CAS No. 1246819-37-3. Molecular formula: C21H12D8FN3O6S. Mole weight: 469.52. |  |
| prunasin β-glucosidase | Highly specific; does not act on amygdalin, linamarin or gentiobiose. (cf. EC 3.2.1.21 β-glucosidase). Group: Enzymes. Synonyms: prunasin hydrolase. Enzyme Commission Number: EC 3.2.1.118. CAS No. 9023-41-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3801; prunasin β-glucosidase; EC 3.2.1.118; 9023-41-0; prunasin hydrolase. Cat No: EXWM-3801. |  |
| Prune Fruit Powder | Prune Fruit Powder. |  CA, FL & NJ |
| Prunella | Prunella. CAS No. MIXTURE. VIGON Item # 502833. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, herbaceous. |  America & Internationally |
| Prunetin | Botanical Source: Group: Biochemicals. Alternative Names: Padmakastein, Prunusetin. Grades: Plant Grade. CAS No. 552-59-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Prunetin | Prunetin, an O-methylated isoflavone, possesses anti-inflammatory activity. Prunetin is a potent human aldehyde dehydrogenases inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 552-59-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2597. | |
| Prunetrin | Prunetrin (Trifoside) is a flavonoid identified as a potential anti-prostate cancer agent in in silico screening[2]. Uses: Scientific research. Category: Natural products. Alternative Names: Trifoside; Prunetin 4-O-β-D-glucopyranoside. CAS No. 154-36-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N7645. | |
| Prunin | Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Naringenin 7-0-glucoside. CAS No. 529-55-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1549. | |
| Prussian Blue | 25g Pack Size. Group: Research Organics & Inorganics, Salts, Stains & Indicators. Formula: Fe4[Fe(CN)6]3. CAS No. 14038-43-8. Prepack ID 79912360-25g. Molecular Weight 859.24. See USA prepack pricing. |  |
| Prussian blue insoluble | Prussian blue soluble is a good adsorbent to be used as antidotes for poisoning with cesium or thallium ions. Prussian blue soluble has anticancerous and antibacterial properties. Prussian blue soluble can be used as a contrast agent in photoacoustic and magnetic resonance imaging (MRI)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Iron(III) ferrocyanide; Milori blue. CAS No. 14038-43-8. Pack Sizes: 10 g; 25 g; 50 g; 100 g; 250 g. Product ID: HY-106594A. | |
| Prussian blue insoluble, Technical grade | Prussian blue insoluble, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 14038-43-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Prussian blue soluble | Prussian blue soluble is a good adsorbent to be used as antidotes for poisoning with cesium or thallium ions. Prussian blue soluble has anticancerous and antibacterial properties. Prussian blue soluble can be used as a contrast agent in photoacoustic and magnetic resonance imaging (MRI)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Pigment blue 27. CAS No. 12240-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-106594B. | |
| Pruvanserin | Pruvanserin (EMD 281014 free base) is a selective 5-HT2A receptor antagonist. Pruvanserin alleviates tactile allodynia in diabetic rats. Pruvanserin can also be used for research of insomnia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EMD 281014 free base; LY 2422347. CAS No. 443144-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106246. | |
| Pruvanserin Hydrochloride (EMD 281014) | Pruvanserin Hydrochloride is a new class of selective, non-basic 5-HT2A receptor antagonists. Group: Biochemicals. Alternative Names: 1-[ (3-Cyano-1H-indol-7-yl) carbonyl]-4-[2- (4-fluorophenyl) ethyl]piperazine Monohydrochloride; EMD 281014; LSN 2420586; LY 2422347 HCl; LY 2422347 HCl; 7-[[4-[2-(4-Fluorophenyl)ethyl]-1-piperazinyl]carbonyl]-1H-indole-3-carbonitrile hydrochloride. Grades: Highly Purified. CAS No. 443144-27-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C22H22ClFN4O, Molecular Weight: 412.89. US Biological Life Sciences. | Worldwide |
| PRX-08066 | PRX-08066 is a selective and orally active 5-hydroxytryptamine receptor 2B (5-HT2BR) antagonist with a Ki of 3.4 nM. PRX-08066 inhibits the MAPK pathway, 5-HT release and fibrotic factor (TGFβ1, CTGF and FGF2) expression. PRX-08066 inhibits the proliferation of KRJ-I cells and induces apoptosis (caspase-3 activation). PRX-08066 inhibits pulmonary vascular remodeling. PRX-08066 can be used of pulmonary Arterial Hypertension (PAH) and neuroendocrine tumor (NET)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 866206-54-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15472. | |
| Przewalskin | Przewalskin is isolated from the roots of Salvia miltiorrhiza. Uses: Antitumor activity. Synonyms: (5ξ,7β)-13-Methyl-7,17-epoxypodocarpa-8,11,13-trien-12-ol. Grade: 98%. CAS No. 119400-87-2. Molecular formula: C18H24O2. Mole weight: 272.4. | |
| Przewalskinic acid A | Przewalskinic acid A. Group: Biochemicals. CAS No. 136112-75-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Przewaquinone A | Przewaquinone A, a lipophilic diterpene quinone present only in Salvia przewalskii, induces a potent inhibitory action on vascular contraction[1]. Uses: Scientific research. Category: Natural products. CAS No. 76843-23-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N1551. | |
| PS | Augment your research on Biodegradable Polymers with the reliable PS from CD Bioparticles Drug Delivery. Group: Polystyrene family. |  |
| PS10 | PS10 is a novel, potent and ATP-competitive pan-PDK inhibitor, inhibits all PDK isoforms with IC50 of 0.8 μM, 0.76 μM, 2.1 μM and 21.3 μM for PDK2, PDK4, PDK1, and PDK3, respectively. PS10 shows high affinity for PDK2 (Kd= 239 nM) than for Hsp90 (Kd= 47 μM)[1]. PS10 improves glucose tolerance, stimulates myocardial carbohydrate oxidation in diet-induced obesity. PS10 has the potential for the investigation of diabetic cardiomyopathy[2].PDK: pyruvate dehydrogenase kinase. Uses: Scientific research. Category: Signaling pathways. CAS No. 1564265-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121744. | |
| PS-1145 | PS-1145 is an IκB kinase (IKK) inhibitor with an IC50 of 88 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 431898-65-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18008. | |
| PS 1145 dihydrochloride | PS 1145 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1049743-58-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PS372424 hydrochloride | PS372424 hydrochloride, a three amino-acid fragment of CXCL10, is a specific human CXCR3 agonist with anti-inflammatory activity. PS372424 hydrochloride prevents human T-cell migration in a humanized model of arthritic inflammation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1596362-29-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111149A. | |
| PS48 | PS48 is an activator of PDK1 with an AC50 of 8 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1180676-32-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15967. | |
| PS 48 | PS 48 has been shown to be a PKB Kinase (phosphoinositide-dependent protein kinase-1, PDK1) activator (Kd = 10.3 μM). Studies have indicated that this compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1). This is a distinct region separate from the ATP binding site. Applications: A phosphoinositide-dependent protein kinase-1 (pdk1) activator. Group: Coenzymes. Synonyms: (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid. CAS No. 1180676-32-7. Mole weight: 286.76. Form: Solid. (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid; PS 48; 1180676-32-7. Cat No: COEC-117. | |
| PS 48 | PS 48. Group: Biochemicals. Grades: Purified. CAS No. 1180676-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PS-5 | PS-5 is a beta-lactam antibiotic isolated from Streptomyces sp. A271. It is effective against gram-positive and gram-negative bacteria. Synonyms: PS 5; PS5; Antibiotic PS 5. CAS No. 67007-79-8. Molecular formula: C13H18N2O4S. Mole weight: 298.36. | |
| PS-6 | PS-6 is a beta-lactam antibiotic that can be isolated from Streptomyces cremeus subsp. auratilis, Str. fulvoviridis A-933, Str. olivaceus and Str. flavo-griseus NRRL 8139. It is effective against gram-positive and gram-negative bacteria. Synonyms: PS 6; PS6; Antibiotic PS 6. CAS No. 72615-19-1. Molecular formula: C14H20N2O4S. Mole weight: 312.39. | |
| PS-7 | PS-7 is a beta-lactam antibiotic that can be isolated from Streptomyces cremeus subsp. auratilis, Str. fulvoviridis A-933, Str. olivaceus and Str. flavo-griseus NRRL 8139. It is effective against gram-positive and gram-negative bacteria. Synonyms: PS 7; PS7; Antibiotic PS 7. CAS No. 72615-18-0. Molecular formula: C13H16N2O4S. Mole weight: 296.34. | |
| PS-8 | PS-8 is a beta-lactam antibiotic isolated from Streptomyces cremeus subsp. auratilis A 272. It is effective against gram-positive and gram-negative bacteria. Synonyms: PS 8; PS8; Antibiotic PS 8. Molecular formula: C14H18N2O4S. Mole weight: 310.37. | |
| PS-990 | PS-990 is a metabolite produced by Acremonium sp. KY12702. It induced neurite formation in a murine neuroblastoma cell line, Neuro2A. Synonyms: PS 990; PS990. CAS No. 158792-23-5. Molecular formula: C32H36O10. Mole weight: 580.6. | |
| PSA1 141-150 | PSA1 (141-150) is a prostate-specific antigen 1 peptide used for immunotherapy in cancer trials. Synonyms: Phe-Leu-Thr-Pro-Lys-Lys-Leu-Gln-Cys-Val; L-phenylalanyl-L-leucyl-L-threonyl-L-prolyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-cysteinyl-L-valine. Grade: ≥95%. CAS No. 160215-60-1. Molecular formula: C55H93N13O13S. Mole weight: 1176.47. | |
| PSA1 141-150 acetate | PSA1 (141-150) is a prostate-specific antigen 1 peptide used for immunotherapy in cancer trials. Molecular formula: C57H97N13O15S. Mole weight: 1236.52. | |
| Psacotheasin | Psacotheasin is a 34-mer knottin-type antimicrobial peptide found in Psacothea hilaris larvae. It has antifungal properties but has no hemolytic activity against human erythrocytes. It has antibacterial activity against both gram-positive and gram-negative bacterial strains. Grade: >98%. Molecular formula: C143H220N46O44S6. Mole weight: 3479.96. | |
| p-Salicylic Acid | Acetylsalicylic Acid Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-96-7. Pack Sizes: 1g, 10g, 50g, 100g, 500g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| p-Salicylic Acid 4-Glucuronide Potassium Salt | p-Salicylic Acid 4-Glucuronide Potassium Salt. Group: Biochemicals. Alternative Names: 4-Carboxyphenyl β-D-Glucopyranosiduronic Acid Potassium Salt; p-Carboxyphenyl glucosiduronic Acid Potassium Salt. Grades: Highly Purified. CAS No. 1376574-47-8. Pack Sizes: 5mg. Molecular Formula: C13H12K2O9, Molecular Weight: 390.43. US Biological Life Sciences. | Worldwide |
| p-Salicylic Acid 4-Sulfate Disodium Salt | p-Salicylic Acid 4-Sulfate Disodium Salt. Group: Biochemicals. Alternative Names: p-Hydroxybenzoic Acid Hydrogen Sulfate Disodium Salt; p-Carboxyphenyl Sulfate Disodium Salt. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C7H4Na2O6S, Molecular Weight: 262.149999999999. US Biological Life Sciences. | Worldwide |
| Psalmopeotoxin-1 | Psalmopeotoxin-1 is an antimicrobial peptide found in Psalmopoeus cambridgei (Trinidad chevron tarantula), and has antiparasitic activity against Plasmodium falciparum (IC50=1.59 μM). Synonyms: U1-theraphotoxin-Pc1a; U1-TRTX-Pc1a; PcFK1. Grade: >98%. Molecular formula: C153H247N47O43S6. Mole weight: 3625.29. | |
| Psalmopeotoxin-2 | Psalmopeotoxin-2 is an antimicrobial peptide found in Psalmopoeus cambridgei (Trinidad chevron tarantula), and has antiparasitic activity against Plasmodium falciparum (IC50=1.15 μM). Synonyms: U2-theraphotoxin-Pc1a; U2-TRTX-Pc1a; PcFK2. Grade: >98%. Molecular formula: C116H203N41O35S7. Mole weight: 2956.56. | |
| Psalmotoxin 1 | Psalmotoxin 1 (PcTx1) is a potent and selective acid-sensing ion channel 1a (ASIC1a) blocker (IC50 = 0.9 nM) and not other members of the family. The blockade is rapidly reversible. PcTx1 has been successfully expressed to produce a spider toxin of the drosophila melanogaster S2 cell for the first time. It displays potent analgesic properties against thermal, mechanical, chemical, inflammatory and neuropathic pain in rodents. Synonyms: PcTx1; Psalmopoeus cambridgei toxin-1; Glu-Asp-Cys-Ile-Pro-Lys-Trp-Lys-Gly-Cys-Val-Asn-Arg-His-Gly-Asp-Cys-Cys-Glu-Gly-Leu-Glu-Cys-Trp-Lys-Arg-Arg-Arg-Ser-Phe-Glu-Val-Cys-Val-Pro-Lys-Thr-Pro-Lys-Thr (Disulfide bridge: Cys3-Cys18, Cys10-Cys23, Arg17-Cys33); L-alpha-glutamyl-L-alpha-aspartyl-L-cysteinyl-L-isoleucyl-L-prolyl-L-lysyl-L-tryptophyl-L-lysyl-glycyl-L-cysteinyl-L-valyl-L-asparagyl-L-arginyl-L-histidyl-glycyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-glycyl-L-leucyl-L-alpha-glutamyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-arginyl-L-arginyl-L-arginyl-L-seryl-L-phenylalanyl-L-alpha-glutamyl-L-valyl-L-cysteinyl-L-valyl-L-prolyl-L-lysyl-L-threonyl-L-prolyl-L-lysyl-L-threonine (3->18),(10->23),(17->33)-tris(disulfide). Grade: >98%. Molecular formula: C200H312N62O57S6. Mole weight: 4689.41. | |
| Psalmotoxin 1 | Psalmotoxin 1. Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Psammaplin A | Psammaplin A is a marine metabolite. Psammaplin A is a selective HDAC1 (IC50: 45 nM), DNA methyltransferases (IC50: 18.6 nM) and aminopeptidase N (APN) (IC50: 18 μM) inhibitor. Psammaplin A also inhibits DNA topoisomerase and farnesyl protein transferase. Psammaplin A is a PPARγ activator and induces apoptosis. Psammaplin A has antitumor and anti-inflammatory activities. Psammaplin A has antibacterial activity against Gram-positive bacteria and inhibits DNA synthesis and DNA gyrase activity. Psammaplin A inhibits angiogenesis[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 110659-91-1. Pack Sizes: 100 μg; 1 mg. Product ID: HY-N2150. | |
| Psammaplin A | Antibiotic. Caffeine-like Ca2+ releaser in heavy sarcoplasmic reticulum (HSR). Antifungal. Chitinase inhibitor. DNA methyltransferase inhibitor. Histone deacetylase (HDAC) inhibitor. Anticancer compound. Angiogenesis suppressor. Group: Biochemicals. Alternative Names: (α E, α 'E) -N, N'- (Dithiodi-2, 1-ethanediyl) bis[3-bromo-4-hydroxy-α - (hydroxyimino) benzenepropanamide]; (E,E)-Psammaplin A; Bisprasin; Psammaplin A; UVI 5000; (E,E)-N,N'-(Dithiodi-2,1-ethanediyl)bis[3-bromo-4-hydroxy-α-(hydroxyimino)-benzenepropanamide]. Grades: Highly Purified. CAS No. 110659-91-1. Pack Sizes: 100ug, 500ug. Molecular Formula: C??H??Br?N?O?S?. US Biological Life Sciences. | Worldwide |
| pSAS10 | pSAS10 is an antimicrobial peptide found in seeds, cowpea, Vigna unguiculata, and has antifungal activity. Synonyms: Defensin-like protein (Clone PSAS10; Plant defensin). Grade: >98%. Molecular formula: C220H349N73O73S8. Mole weight: 5441.12. | |
| PSB 06126 | PSB 06126. Group: Biochemicals. Grades: Purified. CAS No. 1052089-16-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 069 | PSB 069. Group: Biochemicals. Grades: Purified. CAS No. 78510-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB-0739 | PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki values of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation. Antithrombotic effect[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1052087-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108660. | |
| PSB 0777 ammonium salt | PSB 0777 ammonium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 0788 | PSB 0788. Group: Biochemicals. Grades: Purified. CAS No. 1027513-54-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 10 hydrochloride | PSB 10 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 591771-91-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 1114 | PSB 1114. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PSB 1115 | PSB 1115. Group: Biochemicals. Grades: Purified. CAS No. 152529-79-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB-1115 | PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 152529-79-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103182. | |
| PSB 11 hydrochloride | PSB 11 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 453591-58-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB-12054 | PSB-12054 is a selective P2X4 antagonist with an IC50 of 0.189 μM at human P2X4 receptors. PSB-12054 can be used in the research of neuropathic pain and neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1407632-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101228. | |
| PSB-12062 | PSB-12062 is a potent and selective P2X4 antagonist with an IC50 of 1.38 μM for human P2X4. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-(p-Methylphenylsulfonyl)phenoxazine. CAS No. 55476-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101910. | |
Our database is helping our users find suppliers everyday.
