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| Product | Description | |
|---|---|---|
| Pseudo-hevein | Pseudo-hevein is an antibacterial peptide isolated from Hevea brasiliensis. It has activity against fungi. Synonyms: Glu-Gln-Cys-Gly-Arg-Gln-Ala-Gly-Gly-Lys-Leu-Cys-Pro-Asn-Asn-Leu-Cys-Cys-Ser-Gln-Tyr-Gly-Trp-Cys-Gly-Ser-Ser-Asp-Asp-Tyr-Cys-Ser-Pro-Ser-Lys-Asn-Cys-Gln-Ser-Asn-Cys-Lys-Gly-Gly-Gly. |  |
| Pseudohypericin | Pseudohypericin. Group: Biochemicals. CAS No. 55954-61-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Pseudohypericin | analytical standard. Group: Herbal medicinal products standards. |  |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 55954-61-5. Molecular formula: C30H16O9. Mole weight: 520.5. Purity: 0.98. Canonical SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4CO)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O. Product ID: ACM55954615. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pseudohypericin | Pseudohypericin and its congener Hypericin are the major hydroxylated phenanthroperylenediones present in Hypericum species. Pseudohypericin shows anti-HIV activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 55954-61-5. Pack Sizes: 1 mg. Product ID: HY-N0685. |  |
| Pseudolaric acid A | Pseudolaric acid A. Group: Biochemicals. CAS No. 82508-32-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid A | Pseudolaric Acid A. Group: Biochemicals. Grades: Plant Grade. CAS No. 82508-32-5. Pack Sizes: 10mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid A-O-beta-D-glucopyranoside | Pseudolaric Acid A-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaricid A-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-44-2. Pack Sizes: 10mg. Molecular Formula: C28H38O11, Molecular Weight: 550.595. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid B | Pseudolaric acid B (PAB), which comes from the bark of Pseudolarix kaempferi Gordon, has diverse effects that are relevant to cancer therapy, including apoptosis of cancer cells (IC50 = ~1 μM), preventing angiogenesis, and inhibiting tumor growth in vivo. pseudolaric acid B can trigger apoptosis by decreasing Bcl-2 levels and activating caspase-3 protease. The future development of PAB as a cancer therapeutic is ongoing. Besides, PAB significantly suppressed proliferation of DU145 cells in a dose-dependent manner without obvious cytotoxicity. PAB may inhibit growth of HRPC DU145 cells and induce apoptosis through ROS generation and Bcl-2 degradation via the activation of the ubiquitin-proteasome pathway. Uses: Antifungal/antifertility. Synonyms: PLAB; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid,4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, (3R,4S,4aS,9aR)-; Pseudolarix acid B; Pseudolaric acid. Grade: >98%. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Pseudolaric Acid B | Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. Purity: 0.98. IUPACName: (2E,4E)-5-[(1S,7S,8S,9R)-7-acetyloxy-4-methoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid. Canonical SMILES: CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O. Product ID: ACM82508314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudolaric Acid B | Antifungal and antifertility compound. Antitumor compound. PPARalpha signaling agonist. Angiogenesis inhibitor. Apoptosis and autophagy inducer. Microtubule-destabilizing agent. Anti-inflammatory. Inhibits NF-kappaB and p38 signaling. Immunosuppressive. Group: Biochemicals. Alternative Names: NSC 615488; O-Acetylpseudolaric Acid C; Pseudolaric Acid B; Pseudolarix Acid B; [3R- [3α (1E, 3E) , 4α , 4aα , 9aα ]]-4a- (Acetyloxy) -3- (4-carboxy-1, 3-pentadienyl) -3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester; (3R, 4S, 4aS, 9aR) -4a- (Acetyloxy) -3- [ (1E, 3E) -4-carboxy-1, 3-pentadienyl]-3, 4, 4a, 5, 6, 9-hexahydro-3-methyl-1-oxo-1H-4, 9a-Ethanocyclohepta [c]pyran-7-carboxylic Acid 7-Methyl Ester. Grades: Highly Purified. CAS No. 82508-31-4. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid B-O-beta-D-glucopyranoside | Pseudolaric acid B-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Pseudolaric acid B-O- β-D-glucopyranoside. Grades: Plant Grade. CAS No. 98891-41-9. Pack Sizes: 20mg. Molecular Formula: C29H38O13, Molecular Weight: 594.604. US Biological Life Sciences. | Worldwide |
| Pseudolaric Acid C | Pseudolaric Acid C. Group: Biochemicals. Grades: Plant Grade. CAS No. 82601-41-0. Pack Sizes: 10mg. Molecular Formula: C21H26O7, Molecular Weight: 390.43. US Biological Life Sciences. | Worldwide |
| Pseudolaric acid D | Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis. Synonyms: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. Grade: > 95%. CAS No. 115028-67-6. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| pseudolysin | In peptidase family M4 (thermolysin family). From the pathogenic bacteria Pseudomonas aeruginosa and Legionella pneumophila, and causes tissue damage. Group: Enzymes. Synonyms: Pseudomonas elastase; Pseudomonas aeruginosa neutral metalloproteinase. Enzyme Commission Number: EC 3.4.24.26. CAS No. 171715-23-4. ELA1. 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-4307; pseudolysin; EC 3.4.24.26; 171715-23-4; Pseudomonas elastase; Pseudomonas aeruginosa neutral metalloproteinase. Cat No: EXWM-4307. |  |
| Pseudomethylionone | Pseudomethylionone. Group: Biochemicals. Alternative Names: 7,11-Dimethyl-4,6,10-dodecatrien-3-one; 7,11-Dimethyl-4,6,10-dodecatrien-3-one; Methylpseudoionone; n-methylpseudoionone. Grades: Highly Purified. CAS No. 26651-96-7. Pack Sizes: 1g. Molecular Formula: C14H22O, Molecular Weight: 206.32. US Biological Life Sciences. | Worldwide |
| Pseudomona fluorescens (agricltural use) | This product is fungi pesticides, with the dual role of disease prevention and bacterial manure, it can protect plants from pathogen infection, and effectively control a variety of bacterial diseases. Group: Others. Synonyms: P. fluorescens. Pseudomona fluorescens (agricltural use); Pseudomona fluorescens; P. fluorescens. Cat No: PFC-001. | |
| Pseudomonas aeruginosa PT - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Pseudomonas exotoxin A from Pseudomonas aeruginosa | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pseudomonas quinolone signal | Pseudomonas Quinolone Signal (Compound C), a signaling molecule produced by Pseudomonas aeruginosa, can activate lasB. Pseudomonas Quinolone Signal can be used in the study of virulence regulation in Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PQS. CAS No. 108985-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128200. | |
| Pseudomonic acid C | Pseudomonic acid C, an antibiotic, possesses antibacterial activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71980-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133056. | |
| Pseudomonic Acid C | Pseudomonic Acid C. Group: Biochemicals. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester; [2E,8(2E,4R,5S)]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; (+)-Pseudomonic acid C. Grades: Highly Purified. CAS No. 71980-98-8. Pack Sizes: 10mg. Molecular Formula: C26H44O8, Molecular Weight: 484.62. US Biological Life Sciences. | Worldwide |
| Pseudomonic acid D sodium | Pseudomonic acid D sodium. Group: Biochemicals. Alternative Names: [1 (E) , 2E, 8[2S, 3S (1S, 2S) ]]-5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid 8-carboxy-5-octenyl ester monosodium salt; Sodium pseudomonate D; Mupirocin Impurity C. Grades: Highly Purified. CAS No. 85178-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H41NaO9. US Biological Life Sciences. | Worldwide |
| pseudooxynicotine oxidase | Contains one non-covalently bound FAD molecule per dimer. This enzyme, characterized from the soil bacterium Pseudomonas sp. HZN6, is involved the nicotine degradation. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.24. 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-1479; pseudooxynicotine oxidase; EC 1.4.3.24. Cat No: EXWM-1479. | |
| Pseudopalmatine | Pseudopalmatine isolated from the herbs of Tinospora sinensis. Uses: Antiplasmodial activity; anti-ache ic50 values. Synonyms: 5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quinolizinium; 5,6-Dihydro-8-desmethylcoralyne; 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. Grade: > 95%. CAS No. 19716-66-6. Molecular formula: C21H22NO4. Mole weight: 352.4. | |
| Pseudopelletierine | Pseudopelletierine. Group: Biochemicals. Alternative Names: 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one. Grades: Highly Purified. CAS No. 552-70-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H15NO. US Biological Life Sciences. | Worldwide |
| Pseudopelletierine | Pseudopelletierine is an alkaloid compound that can be used as a enzyme substrate [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 552-70-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W017353. | |
| Pseudoprotodioscin | Pseudoprotodioscin, a furostanoside, inhibits SREBP1/2 and microRNA 33a/b levels and reduces the gene expression regarding the synthesis of cholesterol and triglycerides [1]. Uses: Scientific research. Group: Natural products. CAS No. 102115-79-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg; 50 mg. Product ID: HY-N0686. | |
| Pseudoprotodioscin | Pseudoprotodioscin. Group: Biochemicals. Grades: Plant Grade. CAS No. 102115-79-7. Pack Sizes: 10mg. Molecular Formula: C51H82O21, Molecular Weight: 1031.18. US Biological Life Sciences. | Worldwide |
| Pseudoprotogracillin | Pseudoprotogracillin. Group: Biochemicals. Grades: Plant Grade. CAS No. 637349-03-2. Pack Sizes: 20mg. Molecular Formula: C51H82O22, Molecular Weight: 1047.2. US Biological Life Sciences. | Worldwide |
| Pseudopyronines B | Pseudopyronines B is an alpha-pyrone antibiotic produced by Pseudomonas fluorescens. It exhibits activity against Staphylococcus aureus and Escherichia coli with IC50 of 2.5 and >64 μg/mL, respectively. Synonyms: Sch 419560; Sch-419560. CAS No. 420782-01-0. Molecular formula: C18H30O3. Mole weight: 294.4. | |
| Pseudo RACK1 | Pseudo RACK1. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pseudothymidine | Pseudothymidine is a C-nucleoside analog of thymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PSEUDOTHYMIDINE. Product Category: Inhibitors. Appearance: Solid. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. Purity: 0.9944. Canonical SMILES: O=C(NC1=O)N(C)C=C1[C@H]2C[C@H](O)[C@@H](CO)O2. Product ID: ACM65358158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudothymidine | Pseudothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 65358-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| Pseudotropine | Tropine is used in the preparation of novel nicotinic receptor agonists. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pseudotropanol;3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-;Pseudotropine. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Product ID: ACM135977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudotropine 4-Fluorobenzoate | Pseudotropine 4-Fluorobenzoate. Group: Biochemicals. Alternative Names: 3 β - (4-Fluorobenzoyloxy) tropane. Grades: Highly Purified. CAS No. 172883-97-5. Pack Sizes: 250mg. Molecular Formula: C15H18FNO2, Molecular Weight: 263.31. US Biological Life Sciences. | Worldwide |
| Pseudotropine 4-Fluorobenzoate-d5 | Pseudotropine 4-Fluorobenzoate-d5. Group: Biochemicals. Alternative Names: 3 β - (4-Fluorobenzoyloxy) tropane-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D5FNO2, Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| pseudotropine acyltransferase | This enzyme exhibits absolute specificity for the exo/3β configuration found in pseudotropine as tropine (tropan-3α-ol;see EC 2.3.1.185, tropine acyltransferase) and nortropine are not substrates. Acts on a wide range of aliphatic acyl-CoA derivatives, including acetyl-CoA, β-methylcrotonyl-CoA andtigloyl-CoA. Group: Enzymes. Synonyms: pseudotropine:acyl-CoA transferase; tigloyl-CoA:pseudotropine acyltransferase; acetyl-CoA:pseudotropine acyltransferase; pseudotropine acetyltransferase; pseudotropine tigloyltransferase; PAT. Enzyme Commission Number: EC 2.3.1.186. CAS No. 138440-78-5, 162535-26-4. 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-2128; pseudotropine acyltransferase; EC 2.3.1.186; 138440-78-5, 162535-26-4; pseudotropine:acyl-CoA transferase; tigloyl-CoA:pseudotropine acyltransferase; acetyl-CoA:pseudotropine acyltransferase; pseudotropine acetyltransferase; pseudotropine tigloyltransferase; PAT. Cat No: EXWM-2128. | |
| Pseudouridimycin | Pseudouridimycin is a C-nucleoside analogue that selectively inhibits bacterial RNA polymerase. Pseudouridimycin is an antibiotic found in Streptomyces albus that has activity against Gram-positive and Gram-negative bacteria. Synonyms: PUM; 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl)amino)-5-deoxy-beta-D-ribofuranosyl)-; (1S)-1,4-Anhydro-5-[(N-carbamimidoylglycyl-N2-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol; D-Ribitol, 5-[[N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl]amino]-1,4-anhydro-5-deoxy-1-C-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1S)-. Grade: ≥95%. CAS No. 1566586-52-4. Molecular formula: C17H26N8O9. Mole weight: 486.44. | |
| Pseudouridine | Pseudouridine is an isomer of uridine and the most abundant modified nucleoside in non-coding RNA. It fine-tunes and stabilizes regional structures in rRNA and tRNA, maintaining their functions in mRNA decoding, ribosome assembly, processing, and translation. Pseudouridine-modified tRNA fragments can inhibit aberrant protein synthesis and hold promise for research on myelodysplastic syndrome (MDS)-related leukemia. [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 1445-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113061. | |
| Pseudouridine | An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called ? synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that β-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes. Group: Biochemicals. Alternative Names: 5- β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-( β-D-Ribofuranosyl)uracil; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; Pseudouridine; ?-Uridine. Grades: Highly Purified. CAS No. 1445-07-4. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12N2O6, Molecular Weight: 244.2. US Biological Life Sciences. | Worldwide |
| pseudouridine 5'-phosphatase | Requires Mg2+ for activity. Group: Enzymes. Synonyms: pseudouridine 5'-monophosphatase; 5'-PsiMPase; HDHD1. Enzyme Commission Number: EC 3.1.3.96. 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-3703; pseudouridine 5'-phosphatase; EC 3.1.3.96; pseudouridine 5'-monophosphatase; 5'-PsiMPase; HDHD1. Cat No: EXWM-3703. | |
| Pseudouridine-5'-triphosphate trisodium salt | Pseudouridine-5'-triphosphate trisodium salt, an indispensable compound in the biomedical realm, serves as a synthetically modified nucleoside triphosphate integral to RNA studies. Exhibiting remarkable efficacy in combatting diverse human afflictions - anti-tumor, antiviral, and anticancer among many others - this compound has also been shown to mediate transcriptional regulation in bacterial populations and has been investigated in the context of metabolic syndromes like obesity. Synonyms: Pseudo-UTP sodium salt; Pseudo-UTP trisodium salt; 5-Ribosyl Uracil trisodium salt; sodium ((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 5'-triphospho-pseudouridine sodium salt; Pseudouridine 5'-triphosphate (trisodium). Grade: ≥97% by AX-HPLC. Molecular formula: C9H12N2Na3O15P3. Mole weight: 550.09. | |
| Pseudouridine-5'-triphosphate Trisodium Salt, 100mM (Liquid) (Pseudo-UTP) | Pseudouridine-5'-triphosphate trisodium salt, 100mM aqueous solution.Uridine analog as ribonucleate nucleotidyltransferase substrate. Group: Biochemicals. Alternative Names: Pseudo-UTP. Grades: Highly Purified. CAS No. 1175-34-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H12N2O15P3Na3, Molecular Weight: 550.09. US Biological Life Sciences. | Worldwide |
| Pseudouridine 5'-triphosphate trisodium solution (100mM) | Pseudouridine 5'-triphosphate (Pseudo-UTP) trisodium solution (100 mM) is a modified ribonucleoside triphosphate. Pseudouridine 5'-triphosphate trisodium solution (100 mM) is substituted for UTP to improve the stability and translation efficiency of mRNA and reduce immunogenicity[1][2][3][4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Pseudo-UTP trisodium solution (100mM). Pack Sizes: 5.5 mg (100 mM * 100 ?L in Water). Product ID: HY-141567A. | |
| pseudouridine kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:pseudouridine 5'-phosphotransferase. This enzyme is also called pseudouridine kinase (phosphorylating). This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: pseudouridine kinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.83. CAS No. 62213-40-5. 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-3113; pseudouridine kinase; EC 2.7.1.83; 62213-40-5; pseudouridine kinase (phosphorylating). Cat No: EXWM-3113. | |
| pseudouridylate synthase | The reaction it readily reversible. While the enzymes from Tetrahymena pyriformis and Agrobacterium tumefaciens produce pseudouridine 5'-phosphate the enzyme from Escherichia coli functions as a pseudouridine-5'-phosphate glycosidase in vivo. Group: Enzymes. Synonyms: pseudouridylic acid synthetase; pseudouridine monophosphate synthetase; 5-ribosyluracil 5-phosphate synthetase; pseudouridylate synthetase; upsilonUMP synthetase; uracil hydro-lyase (adding D-ribose 5-phosphate); YeiN; pseudouridine-5'-phosphate glycosidase. Enzyme Commission Number: EC 4.2.1.70. CAS No. 9023-35-2. 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-5056; pseudouridylate synthase; EC 4.2.1.70; 9023-35-2; pseudouridylic acid synthetase; pseudouridine monophosphate synthetase; 5-ribosyluracil 5-phosphate synthetase; pseudouridylate synthetase; upsilonUMP synthetase; uracil hydro-lyase (adding D-ribose 5-phosphate); YeiN; pseudouridine-5'-phosphate glycosidase. Cat No: EXWM-5056. | |
| Pseudo Vardenafil | Vardenafil. Group: Biochemicals. Alternative Names: 2-[2-Ethoxy-5- (1-piperidinylsulfonyl) phenyl]-5-methyl-7-propylimidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one. Grades: Highly Purified. CAS No. 224788-34-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseurotin | Pseurotin A is a secondary metabolite of Aspergillus. It has effective neurogenesis activity in PC12 pheochromocytoma cells, induces multipolar and branched neurites equivalent to β-NGF (an endogenous neurotrophic factor), and also exhibits chitinase inhibition. And it has a synergistic effect with azole antifungal agents. Synonyms: Pseurotin. Grade: >99% by HPLC. CAS No. 58523-30-1. Molecular formula: C22H25NO8. Mole weight: 431.43. | |
| Pseurotin A | Pseurotin A is a fungal metabolite with an unusual hetero-spirocyclic ring system. It has been shown to have potent neuritogenic activity in PC12 phaechromocytoma cells, a useful model for adrenergic neuronal differentiation. Pseurotin A induced multipolar and branching neurites comparable to beta-NGF, an endogenous neurotrophic factor. Pseurotin A is also reported to exhibit chitinase inhibition and displays synergistic activity with azole antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58523-30-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pseurotin D | Isomeric to pseurotin A. Anticancer and antiparasitic compound. Apomorphine antagonist. Neuroleptic agent. Inhibitor of IgE production. Group: Biochemicals. Grades: Highly Purified. CAS No. 77409-68-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| p-Sexiphenyl | p-Sexiphenyl. Group: Semiconducting materials carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: 6P p-6P. CAS No. 4499-83-6. Product ID: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene. Molecular formula: 458.60. Mole weight: C36H26. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H26/c1-3-7-27 (8-4-1)29-11-15-31 (16-12-29)33-19-23-35 (24-20-33)36-25-21-34 (22-26-36)32-17-13-30 (14-18-32)28-9-5-2-6-10-28/h1-26H. ZEMDSNVUUOCIED-UHFFFAOYSA-N. >98.0%(GC). |  |
| PSI | PSI. Group: Biochemicals. Grades: Purified. CAS No. 158442-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PSI | PSI (Proteasome Inhibitor 1) is a potent proteasome inhibitor. PSI inhibits the proliferation of primary effusion lymphoma (PEL) cells. PSI has the potential for the research of Kaposis sarcoma-associated herpesvirus (KSHV) infection and KSHV-associated lymphomas [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Proteasome Inhibitor 1; Z-Ile-Glu(OtBu)-Ala-Leu-CHO. CAS No. 158442-41-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1258. | |
| Psicofuranine | Psicofuramine a nucleoside antibiotic and has the inhibition of xanthosine 5'-phosphate aminase. Psicofuranine also specifically inhibits GMP synthase, and interrupts parasite growth. Psicofuranine exhibits a dose-dependent inhibition of P. falciparum growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine,9beta-D-psicofuranosyl; 6-Amino-9-D-psicofuranosylpurine; Psicofuranosyladenine; Angustmycin C; psicofuranine; angustmicine C. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.3. Purity: ≥98%. IUPACName: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3(C(C(C(O3)CO)O)O)CO. Density: 2.02g/cm³. Product ID: ACM1874540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Psicofuranine | Nucleoside antibiotic. Antitumor compound. Xanthosine monophosphate (XMP) aminase inhibitor. Antimetabolite of the purine biosynthesis. Group: Biochemicals. Alternative Names: 1'-C- (Hydroxymethyl) adenosine; 1'- (Hydroxymethyl) adenosine; 9- β-D-Psicofuranosyl-6-aminopurine; 9- β-D-Psicofuranosyladenine; Angustmycin C; NSC 53104; Psicofuranine; 9- β-D-psicofuranosyl-adenine; 9- β-D-Psicofuranosyl-9H-purin-6-amine. Grades: Highly Purified. CAS No. 1874-54-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Psidial A | Psidial A, a natural triterpenoid isolated from the leaves of Psidium guajava L, exhibits the activity to enzyme PTP1B and also reduces tumor growth and stimulates uterus proliferation. Uses: Anti-tumour. Synonyms: (1S,4S,7R,11R,12R)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.04,7.013,18]nonadeca-13,15,17-triene-15,17-dicarbaldehyde; 7,9-dihydroxy-2,2,4a- trimethyl-13-methylene-10-phenyl-1,2,2a,3,4,4a,10, 10a,11,12,13,13a-dodecahydrocyclobuta[6,7] cyclonona[b]chromene-6,8-dicarbaldehyde. Grade: >98%. CAS No. 1207181-35-8. Molecular formula: C30H34O5. Mole weight: 474.6. | |
| PSiF-DBT | PSiF-DBT is a conductive polymer that can be used as an active layer with thermal stability and high degree of π-electron delocalization. It has a high mobility of charge carrier around 1×10-3cm2 /(V s) which can be useful in organic electronics. Uses: Psif-dbt can be used as a semiconducting polymer for the fabrication of polymeric solar cells (pscs) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,7-(9,9-dioctyl-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole], Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-9-silafluorene-2,7-diyl)-2,5-thiophenediyl]. CAS No. 1004272-92-7. Pack Sizes: 100 mg in glass insert. Molecular formula: average Mn 10000-80000. Mole weight: (C42H46N2S3Si)n. | |
| Psi I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 50% of the dna fragments can be ligated and of these 95% can be recut. Group: Restriction Enzymes. Purity: 200U; 1000U. TTA↑TAA AAT↓ATT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Pseudomonas species-SE-G49. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1150RE. | |
| Psilocin-D10 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Hallucinogens standards. | |
| Psilocin solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Hallucinogens standards. | |
| PSMA-1007 | PSMA-1007 is a prostate-specific membrane antigen ( PSMA ) ligand. 18 F-labeled PSMA-1007 can be used as a PET tracer for prostate cancer imaging [1]. PSMA-1007 can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Group: Peptides. CAS No. 2226894-58-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153550. | |
| PSMA-11 | PSMA-11 is a small molecule ligand that targets prostate-specific membrane antigen (PSMA) and has the ability to inhibit PSMA activity. PSMA-11 can be used to synthesize 68 Ga-PSMA-11, a positron emission tomography (PET) tracer that can be used to image advanced prostate cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HBED-CC-PSMA. CAS No. 1366302-52-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125399. | |
| PSMA-11 free base | PSMA-11, also known as DKFZ-PSMA-11, HBED-CC-PSMA or Psma-hbed-CC, is a ligand to make gallium Ga 68-labeled PSMA-11, which has potential use as a tracer for PSMA-expressing tumors during positron emission tomography (PET). Upon intravenous administration of gallium Ga 68-labeled PSMA-11, the Glu-urea-Lys(Ahx) moiety targets and binds to PSMA-expressing tumor cells. Upon internalization, PSMA-expressing tumor cells can be detected during PET imaging. PSMA, a tumor-associated antigen and type II transmembrane protein, is expressed on the membrane of prostatic epithelial cells and overexpressed on prostate tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DKFZ-PSMA-11; Psma-hbed-CC; PSMA-11; PSMA11; PSMA 11; HBED-CC-PSMA; PSMA-11 TFA; Psma-hbed-CC. Product Category: Others. Appearance: Solid powder. CAS No. 1366302-52-4. Molecular formula: C44H62N6O17. Mole weight: 947.01. Purity: >97%. IUPACName: (3S,7S)-22-(3-(((2-((5-(2-Carboxyethyl)-2-hydroxybenzyl)(carboxymethyl)amino)ethyl)(carboxymethyl)amino)methyl)-4-hydroxyphenyl)-5,13,20-trioxo-4,6,12,19-tetraazadocosane-1,3,7-tricarboxylic acid. Canonical SMILES: O=C(O)CC[C@H](NC(N[C@@H](CCCCNC(CCCCCNC(CCC1=CC=C(O)C(CN(CC(O)=O)CCN(CC2=CC(CCC(O)=O)=CC=C2O)CC(O)=O)=C1)=O)=O)C(O)=O)=O)C(O)=O. Product ID: ACM1366302524. Alfa Chemistry ISO 9001:2015 Certified. | |
| PSMA (27-38) | Prostate-specific membrane antigen (PSMA) is considered an ideal target for antigen-redirected immunotherapy because it is expressed at the surface of prostate cancer cells, present in all tumor stages, and shows an increased expression in androgen-independent and metastatic stages of the disease. Synonyms: Prostate-specific membrane antigen (27-38). | |
| PSMA-BCH | PSMA-BCH (NOTA-PSMA) is a NOTA-conjugated precursor. NOTA is a bifunctional chelate which acts as the framework to construct PET imaging tools [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NOTA-PSMA. CAS No. 1703768-73-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-155483. | |
| PSMA I&T | PSMA I&T is an effective inhibitor of prostate-specific membrane antigen ( PSMA ). PSMA I&T can be used for SPECT/CT imaging and radionuclide studies in triple-negative breast cancer and prostate cancer (PCa) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2192281-54-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148761. | |
| PSMα3 | PSMα3 is a peptide for manipulating DCs to become tolerogenic for DC vaccination strategies. PSMα3 penetrates and modulates human monocyte-derived DCs by altering the TLR2- or TLR4-induced maturation, inhibiting pro- and anti-inflammatory cytokine production and reducing antigen uptake. PSMα3 is an important toxin released by the most virulent strains of methicillin-resistant Staphylococcus aureus (MRSA) [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1001405-52-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2358. | |
| PSMA-PEG4 | PSMA-PEG4. Synonyms: (21S,25S)-1-Amino-15,23-dioxo-3,6,9,12-tetraoxa-16,22,24-triazaheptacosane-21,25,27-tricarboxylic acid. CAS No. 2256069-92-6. Molecular formula: C23H42N4O12. Mole weight: 566.60. | |
| PSMA/PSM-P1 (4-12) | This peptide is a tetramer of biotinylated peptide with streptavidin mainly composed of PSMA-derived peptide of LLHETDSAV sequence covering 4-12 and A*0201 molecule. | |
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