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| Product | Description | |
|---|---|---|
| PRX-07034 hydrochloride | PRX-07034 hydrochloride is a highly selective and potent 5-HT6 receptor antagonist with a K i = 4-8 nM and an IC 50 of 19 nM. PRX-07034 can be used for the research of enhancing working memory and cognitive flexibility [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 903580-39-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14559. |  |
| PRX-08066 | PRX-08066 is a selective 5-hydroxytryptamine receptor 2B (5-HT2BR, IC50= 3. Uses: Scientific research. Group: Signaling pathways. CAS No. 866206-54-4. Pack Sizes: 10 mM * 1 mL; 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 |
| 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 IC 50 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 ( K d = 239 nM) than for Hsp90 (K d = 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. Group: Signaling pathways. CAS No. 1564265-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-121744. | |
| PS10 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PS-1145 | PS-1145 is an I?B kinase (IKK) inhibitor with an IC50 of 88 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 431898-65-6. Pack Sizes: 10 mM * 1 mL; 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 |
| PS-1145 dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PS121912 | PS121912 is a selective vitamin D receptor (VDR)-coregulator inhibitor. PS121912 has acceptable metabolic stability in vivo. PS121912 can be used for the research of cancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1529814-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103053. | |
| PS210 | PS210 is a potent and selective PDK1 activator with a K d of 3 μM and targets the PIF-binding pocket of PDK1. PS210 is inactive against other protein kinases, including PDK1 downstream signaling components such as S6K, PKB/Akt or GSK3. In cells, the prodrug of PS210 (PS423) acts as a substrate-selective inhibitor of PDK1 , inhibiting the phosphorylation and activation of S6K [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1221962-86-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121629. | |
| PS372424 hydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PS423 | PS423 is a prodrug of PS210, acting as a substrate-selective inhibitor of PDK1 , inhibiting the phosphorylation and activation of S6K. PS210 is a potent and selective PDK1 activator targeting the PIF binding pocket of PDK1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1221964-37-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124060. | |
| 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1180676-32-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 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. | |
| 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. |  |
| 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 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 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. Group: 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. Group: Signaling pathways. CAS No. 152529-79-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103182. | |
| 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 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-12062 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PSB-12379 | PSB-12379, a nucleotide analogue, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802226-78-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-100747. | |
| 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 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 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-603 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PS-b-PEO-b-PCBtBu | Augment your research on Biodegradable Polymers with the reliable PS-b-PEO-b-PCBtBu from CD Bioparticles Drug Delivery. Group: Triblock copolymers, abc-type or aba-type. | |
| 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. | |
| p-SCN-Bn-DOTA | p-SCN-Bn-DOTA is a bifunctional chelating agent. p-SCN-Bn-DOTA can simultaneously chelate radionuclides and link monoclonal antibody for radioimmunoresearch of tumor[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 127985-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114377. | |
| p-SCN-Bn-DOTA | p-SCN-Bn-DOTA is an impurity of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-isothiocyanatophenyl)methyl]-; 2-(4-isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid; 2,2',2'',2'''-[2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl]tetraacetic acid; S-2-(4-isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid; Gadobutrol Impurity 33. Grade: 98%. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S. Mole weight: 551.61. | |
| 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. Grade: >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. Grade: >98%. Molecular formula: C219H346N76O69S8. Mole weight: 5404.10. | |
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