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| Product | Description | |
|---|---|---|
| PS432 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PS47 | PS47 is an inactive E-isomer of PS48. PS48 is an activator of PDK1. PS47 can be used as a negative control for PS48 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1180676-33-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13851. |  |
| PS 47 | PS 47 is an inactive E-isomer of the PDK1 activator PS 48. In combination with PS 48, PS 47 can be used as a negative control. Synonyms: PS-47; PS 47; PS47; (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid. Grades: 99%. CAS No. 1180676-33-8. Molecular formula: C17H15ClO2. Mole weight: 286.75. |  |
| PS48 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PS48 | PS48 is an activator of PDK1 with an AC 50 of 8 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1180676-32-7. Pack Sizes: 10 mM * 1 mL; 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 48 | PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) binding to the PIF-binding pocket of PDK1. Synonyms: PS-48; PS 48; PS48; (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid. Grades: 99%. CAS No. 1180676-32-7. Molecular formula: C17H15ClO2. Mole weight: 286.75. | |
| 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 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. Grades: >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. Grades: >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. Grades: >98%. Molecular formula: C116H203N41O35S7. Mole weight: 2956.56. | |
| Psalmotoxin 1 | Psalmotoxin 1 (PcTx1) is a protein toxin that can bind at subunit-subunit interfaces of acid-sensing ion channel 1a (ASIC1a). Psalmotoxin 1 is a potent and slective ASIC1a inhibitor (IC 50 : 0.9 nM) by increasing the apparent affinity for H + of ASIC1a. Psalmotoxin 1 can induce cell apoptosis , also inhibits cell migration, proferliration and invasion of cancer cells. Psalmotoxin 1 can be used in the research of cancers, or neurological disease [1] [3] [4] [6]. Uses: Scientific research. Group: Peptides. Alternative Names: PcTx1; Psalmopoeus cambridgei toxin-1. CAS No. 880107-52-8. Pack Sizes: 100 μg. Product ID: HY-P1411. | |
| 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). Grades: >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 | 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 |
| Psammaplin A | Psammaplin A, a marine metabolite, is a potent inhibitor of HDAC and DNA methyltransferases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisprasin. Product Category: Inhibitors. Appearance: Solid. CAS No. 110659-91-1. Molecular formula: C22H24Br2N4O6S2. Mole weight: 664.4. Purity: 95%+. IUPACName: (2E)-3-(3-Bromo-4-hydroxyphenyl)-N-[2-[2-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyiminopropanamide. Canonical SMILES: O=C(NCCSSCCNC(/C(CC1=CC(Br)=C(O)C=C1)=N/O)=O)/C(CC2=CC(Br)=C(O)C=C2)=N/O. Density: 1.72±0.1 g/cm³. Product ID: ACM110659911. Alfa Chemistry ISO 9001:2015 Certified. |  |
| pSAS10 | pSAS10 is an antimicrobial peptide found in seeds, cowpea, Vigna unguiculata, and has antifungal activity. Synonyms: Defensin-like protein (Clone PSAS10; Plant defensin). Grades: >98%. Molecular formula: C220H349N73O73S8. Mole weight: 5441.12. | |
| PS-ATP Liposome | This product is a negatively charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| PSB 0474 | PSB 0474. Group: Biochemicals. Grades: Purified. CAS No. 917567-60-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PSB 06126 | PSB 06126. Group: Biochemicals. Grades: Purified. CAS No. 1052089-16-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 06126 | PSB 06126, an anthraquinone derivative, is a nucleoside triphosphate diphosphohydrolase 3 (NTPDase 3) inhibitor. It was reported to inhibit rat NTPDase 3 at low micromolar concentrations and display selectivity over NTPDase 1 and NTPDase 2. Synonyms: PSB 06126; PSB06126; PSB-06126;1-Amino-4-(1-naphthyl)aminoanthraquinone-2-sulfonic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1052089-16-3. Molecular formula: C24H15N2NaO5S. Mole weight: 466.44. | |
| PSB 069 | PSB 069 is a non-selective inhibitor of nucleoside triphosphate diphosphohydrolases 1,2,3 (NTPDases 1,2,3) (Ki = 15.7, 18.0, 16.4 μM, respectively). It was reported to inhibit rat NTPDases 1, 2 and 3 with similar potencies. Synonyms: PSB 069; PSB069; PSB-069; 1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 78510-31-3. Molecular formula: C20H12N2O5ClSNa. Mole weight: 450.83. | |
| 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 highly potent, direct-acting and reversible P2Y12 receptor antagonist (Ki = 24.9 nM). Unlike clopidogrel, it does not require bioactivation. P2Y12 receptors regulate CFA-induced hyperalgesia and the local inflammatory response, and platelet P2Y12 receptors contribute to these effects in the chronic inflammation phase. Synonyms: 1-Amino-9,10-dihydro-9,10-dioxo-4-[[4-(phenylamino)-3-sulfophenyl]amino]-2-anthracenesulfonic acid sodium salt; PSB-0739; PSB 0739; PSB0739 sodium. Grades: ≥95% by HPLC. CAS No. 1052087-90-7. Molecular formula: C26H17N3Na2O8S2. Mole weight: 609.54. | |
| PSB 0777 ammonium salt | PSB 0777 ammonium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 0777 ammonium salt | PSB 0777 is a potent adenosine A2A receptor full agonist (Ki = 44.4 nM for rat brain striatal A2A receptors), with subtype selectivity for A2A receptors over A1, A2B and A3 receptors (Ki ≥ 10 000 nM for rat A1, human A2B and human A3 receptors). The beneficial effects of PSB-0777 on inflammatory parameters were prevented by the pharmacological blockade of A2A receptors. No adverse cardiovascular events were observed upon PSB-0777 administration. The novel A2A receptor agonist PSB-0777 could represent the base for the development of innovative pharmacological entities able to act in an event-specific and site-specific manner. Synonyms: PSB 0777 ammonium salt; PSB0777 ammonium salt; PSB-0777 ammonium salt; 4-[2-[(6-Amino-9-b-D-ribofuranosyl-9H-purin-2-yl)thio]ethyl]benzenesulfonic acid ammonium salt. Grades: ≥98% by HPLC. CAS No. 2122196-16-9. Molecular formula: C18H20N5O7S2.NH4. Mole weight: 500.55. | |
| PSB 0788 | PSB 0788 is a selective A2B antagonist. Synonyms: PSB-0788; PSB 0788; PSB0788. 8-[4-[4-(4-Chlorobenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine. CAS No. 1027513-54-7. Molecular formula: C25H27ClN6O4S. Mole weight: 543.04. | |
| 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 10 hydrochloride | PSB 10 is a potent and highly selective antagonist for the human adenosine A3 receptor that displays > 17000-fold selectivity over other adenosine receptors (Ki values are 0.553, > 10000, > 10000 and > 10000 nM for A2B, A1, A2A and A3 receptors respectively). It produces thermal hyperalgesia in mice in vivo. Synonyms: PSB 10 hydrochloride; PSB10 hydrochloride; PSB-10 hydrochloride; 8-Ethyl-1,4,7,8-tetrahydro-4-methyl-2-(2,3,5-trichlorophenyl)-5H-imidazo[2,1-i]purin-5-one monohydrochloride. Grades: ≥98% by HPLC. CAS No. 591771-91-4. Molecular formula: C16H14Cl3N5O.HCl. Mole weight: 435.14. | |
| PSB 1114 | PSB 1114, a β,γ-difluoromethylene derivative of 4-thio-UTP, is a potent, selective P2Y2 agonist (EC50 = 0.134 μM),with >60-fold selectivity versus P2Y4 and P2Y6 receptors. PSB 1114 activated P2Y2, P2Y4 and P2Y6 with EC50 values of 0.134, 9.3 and 7.0 μM respectively. Synonyms: 4-Thiouridine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt; PSB1114; PSB 1114; PSB-1114. Grades: ≥98% by HPLC. CAS No. 1657025-60-9. Molecular formula: C10H11F2N2Na4O13P3S. Mole weight: 622.14. | |
| 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 human A2B receptor antagonist. Synonyms: PSB1115; PSB-1115; Benzenesulfonic acid, 4-(2,3,6,9-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-; 4-(2,3,6,9-Tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)benzenesulfonic acid; Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-. Grades: ≥95%. CAS No. 152529-79-8. Molecular formula: C14H14N4O5S. Mole weight: 350.35. | |
| Psb 1115 potassium salt | Psb 1115 potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSB 1115, CTK8E7914, 409344-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 409344-71-4. Molecular formula: C14H13K1N4O5S1. Mole weight: 388.44. Purity: >98 %. IUPACName: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Canonical SMILES: CCCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O)N=C1[O-].[K+]. Product ID: ACM409344714. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSB-1115 potassium salt | PSB-1115 is a highly selective antagonist of the adenosine A2B receptor with Ki value of 53.4 nM. Uses: Psb 1115 is an adenosine a2b-r antagonist. Synonyms: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate; potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate. Grades: ≥ 98 %. CAS No. 409344-71-4. Molecular formula: C14H13N4O5SK. Mole weight: 388.44. | |
| PSB 1115 potassium salt hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Psb 11 hydrochloride | Psb 11 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSB 11 HYDROCHLORIDE, CTK8E7302, NCGC00092296-01, 444717-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 444717-56-0. Molecular formula: C16H17N5O.HCl. Mole weight: 295.34. Purity: >98 %. IUPACName: (8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one;hydrochloride. Product ID: ACM444717560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 11 hydrochloride | PSB 11 hydrochloride, an anti-inflammatory imidazopurinone, has displayed potent and highly selective antagonist characteristics towards human Adenosine A3-R, with low affinity for the rat A3 receptor (Ki values are 2.3 and > 10000 nM respectively). It displays > 1000-fold selectivity over human A1 and A2A receptors (Ki values are 4.1 and 3.3 μM respectively) and > 180-fold selectivity over rat A1, rat A2A and mouse A2B receptors. Synonyms: 5H-Imidazo[2,1-i]purin-5-one, 8-ethyl-3,4,7,8-tetrahydro-4-methyl-2-phenyl-, hydrochloride (1:1), (8R)-; PSB11 hydrochloride; PSB-11 hydrochloride; (8R)-8-Ethyl-3,4,7,8-tetrahydro-4-methyl-2-phenyl-5H-imidazo[2,1-i]purin-5-one hydrochloride (1:1); 5H-Imidazo[2,1-i]purin-5-one, 8-ethyl-1,4,7,8-tetrahydro-4-methyl-2-phenyl-, monohydrochloride, (8R)-; (R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-3H-imidazo[2,1-i]purin-5(4H)-one Hydrochloride. Grades: ≥98% by HPLC. CAS No. 453591-58-7. Molecular formula: C16H17N5O.HCl. Mole weight: 331.80. | |
| PSB-12062 | PSB-12062 is a potent and selective P2X4 antagonist (IC50 = 1.38 μM for human P2X4) which has potential to be used as a therapeutic target for neutopathic pain, and treatment of traumatic brain injury, cerebral ischemia, and spinal cord injury. Synonyms: 10-(4-methylphenyl)sulfonylphenoxazine; N-(p-methylphenylsulfonyl)phenoxazine; PSB-12062; PSB 12062; PSB12062; 10-tosyl-10H-phenoxazine. CAS No. 55476-47-6. Molecular formula: C19H15NO3S. Mole weight: 337.39. | |
| PSB-12062 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PSB 12379 | PSB 12379, an α,β-Methylene-ADP (AOPCP) derivative, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human). PSB-12379 displayed high selectivity versus other ecto-nucleotidases (NTPDase 1-3 and NPP 1-3) and ADP-activated P2Y (P2Y1 and P2Y12) receptors. PBS-12379 represents the most potent eN inhibitor known to date, showing high selectivity and metabolic stability. Synonyms: PSB12379; PSB-12379; N6-Benzyl-α,β-methyleneadenosine 5'-diphosphate; N6-benzyl-(alpha,beta)-methylene-ADP; (1-Deoxy-1-(6-benzylamino-9H-purine-9-yl)-beta-D-ribofuranose-5-O-yl)phosphonylmethylphosphonic acid; N-Benzyl-5'-O-[hydroxy (phosphonomethyl) phosphoryl]adenosine; N-(phenylmethyl)-adenosine, 5'-[hydrogen P-(phosphonomethyl)phosphonate]. Grades: ≥98% by HPLC. CAS No. 1802226-78-3. Molecular formula: C18H23N5O9P2. Mole weight: 515.35. | |
| PSB36 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PSB 36 | PSB 36. Group: Biochemicals. Grades: Purified. CAS No. 524944-72-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 36 | PSB 36 is a potent and selective A1 adenosine receptor antagonist with binding affinities of 0.12, 187, 552, 6500 and 2300 nM for rA1, hA2B, rA2A, rA3 and hA3 receptors respectively. Synonyms: PSB 36; PSB36; PSB-36; 1-Butyl-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3,7-dihydro-3-(3-hydroxypropyl)-1H-purine-2,6-dione. Grades: ≥99% by HPLC. CAS No. 524944-72-7. Molecular formula: C21H30N4O3. Mole weight: 386.49. | |
| PSB 603 | PSB 603. Group: Biochemicals. Grades: Purified. CAS No. 1092351-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSB 603 | PSB 603 is a highly selective A2B antagonis. Synonyms: PSB603; PSB 603; PSB-603. 8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine. CAS No. 1092351-10-4. Molecular formula: C24H25ClN6O4S. Mole weight: 529.01. | |
| PSB-603 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PSB-603 | PSB-603 is a potent and highly selective A 2B adenosine receptor antagonist exhibiting a K i value of 0.553 nM and virtually no affinity for the human and rat A 1 and A 2A and the human A 3 receptors up to a concentration of 10 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1092351-10-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103166. | |
| PSB-CB5 | PSB-CB5 is a potent and selective antagonist of GRP18. PSB-CB5 has the potential for the research of metabolic disease and obesity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1627710-30-8. Pack Sizes: 1 mg. Product ID: HY-44154. | |
| PSB-SB1202 | PSB-SB1202 is a benzylcoumarin compound that acts as an agonist of CB1 and CB2 receptors with EC50 values of 56 and 14 nM, respectively. Synonyms: 5-Methoxy-3-[(2-methoxyphenyl)methyl]-7-pentylchromen-2-one. Grades: ≥98%. CAS No. 1399049-60-5. Molecular formula: C23H26O4. Mole weight: 366.5. | |
| PSBTBT | PSBTBT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1089687-02-4. Purity: 0.96. Product ID: ACM1089687024. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSC 833 | PSC 833. Group: Biochemicals. Grades: Purified. CAS No. 121584-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PSCA (14-22) | PSCA (14-22) is amino acids 14 to 22 fragment of PSCA. Prostate Stem Cell Antigen is involved in the regulation of cell proliferation and has a cell-proliferation inhibition activity in vitro. Synonyms: Prostate Stem Cell Antigen (14-22). | |
| PSCbCz | PSCbCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{6-(9H-Carbazol-9-yl)-9-(4-vinylbenzyl)-9H-pyrido-[2,3-b]indole}. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2688752-67-0. Molecular formula: (C32H23N3)n. Product ID: ACM2688752670. Alfa Chemistry ISO 9001:2015 Certified. | |
| PS:Chol:PEG2000 (65:30:5 )-ATP Liposome (PEGylated) | This product is a negatively charged PEGylated ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| PsD1 | PsD1 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activity against Aspergillus niger (MIC=12.1 μg/ml), Aspergillus versicolor (MIC<5.0 μg/ml), Fusarium moniliforme (MIC=21.7 μg/ml), Fusarium oxysporum (MIC>100 μg/ml) and so on. Synonyms: Pisum sativum defensin 1. Grades: >98%. Molecular formula: C216H329N67O68S8. Mole weight: 5208.88. | |
| PsD2 | PsD2 is an antimicrobial peptide found in Garden pea seeds, Pisum sativum, and has antifungal activity against Aspergillus niger (MIC=10.2 μg/ml), Aspergillus versicolor (MIC=0.34 μg/ml), Fusarium moniliforme (MIC=10.0 μg/ml), Fusarium oxysporum (MIC>100 μg/ml) and so on. Synonyms: Pisum sativum defensin 2. Grades: >98%. Molecular formula: C219H346N76O69S8. Mole weight: 5404.10. | |
| PsDef1 | PsDef1 is an antimicrobial peptide found in Scots pine, Pinus sylvestris, and has antifungal activity against Botrytis cinerea (IC50=0.4 μg/ml), Fusarium oxysporum (IC50=2.9 μg/ml), Fusarium solani (IC50=0.9 μg/ml), Heterobasidion annosum (IC50=1.4 μg/ml), Candida albicans and Trichoderma reesei. Synonyms: Pinus sylvestris defensin 1; P. sylvestris defensin 1, p1. Grades: >98%. Molecular formula: C238H369N71O68S9. Mole weight: 5601.52. | |
| PSEM 308 hydrochloride | PSEM 308 is an agonist of pharmacologically selective actuator module (PSAM) that activates PSAML141F-GlyR chimeric ion channels. Synonyms: PSEM-308 hydrochloride; PSEM 308 HCl; PSEM-308 HCl; 5-Methyl-5, 8, 9, 10, 11a, 12-hexahydro-4H-8, 11-ethanopyrido[3', 2':3, 4]diazepino[6, 7, 1-hi]indole hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C17H21N3·HCl. Mole weight: 303.83. | |
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