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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| Pseudoprotodioscin | Steroids. CAS No. 102115-79-7. Molecular formula: C51H82O2. Mole weight: 727.2. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4S, 5R, 6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(1S, 2S, 4S, 8S, 9S, 12S, 13R)-7, 9, 13-trimethyl-6-[(3R)-3-methyl-4-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icosa-6, 18-dien-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)OC3C (C (C (C (O3)C)O)O)O)OC4CCC5 (C6CCC7 (C (C6CC=C5C4)CC8C7C (=C (O8)CCC (C)COC9C (C (C (C (O9)CO)O)O)O)C)C)C)CO)O)O)O. Catalog: ACM102115797. |  |
| 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. |  |
| 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 |
| Pseudoproto Pb | Steroids. CAS No. 102100-46-9. Molecular formula: C57H92O25. Mole weight: 1177.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)OC4C (C (C (C (O4)C)O)O)O)OC5CCC6 (C7CCC8 (C (C7CC=C6C5)CC9C8C (=C (O9)CCC (C)COC1C (C (C (C (O1)CO)O)O)O)C)C)C)CO)C)O)O)O. Catalog: ACM102100469. | |
| 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 is an activator of protein kinase C which is a family of protein kinase enzymes involved in controlling the function of other proteins through the phosphorylation of hydroxyl groups of serine and threonine amino acid residues on these proteins. Consists of peptide derived from the C2 domain of PKC β linked by a disulfide bridge to the Antennapedia domain vector peptide. Molecular formula: C144H225N43O34S3. Mole weight: 3198.81. | |
| 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. Grades: ≥ 97%. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Pseudothymidine | Pseudothymidine is a C-nucleoside analog of thymidine. Group: Inhibitors. Alternative Names: PSEUDOTHYMIDINE. CAS No. 65358-15-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. Appearance: Solid. Purity: 0.9944. Canonical SMILES: O=C (NC1=O)N (C)C=C1[C@H]2C[C@H] (O)[C@@H] (CO)O2. Catalog: ACM65358158. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 135-97-7. Molecular formula: C8H15NO. Mole weight: 141.21. Appearance: White crystalline powder. Purity: 0.98. Density: 1.078 g/cm³. ECNumber: 205-226-5. Catalog: ACM135977. | |
| 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)-. Grades: ≥95%. CAS No. 1566586-52-4. Molecular formula: C17H26N8O9. Mole weight: 486.44. | |
| 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 | 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 | Heterocyclic Organic Compound. Alternative Names: PSEUDOURIDINE NATURAL B ISOMER*FROM WHEAT BRAN;ALPHA-Pseudouridine;5-(β-D-Ribofuranosyl)uracil from wheat bran;5-(α-D-Ribofuranosyl)-2, 4(1H, 3H)-pyrimidinedione;Pseudouridine B. CAS No. 10017-66-0. Molecular formula: C9H12 N2 O6. Catalog: ACM10017660. | |
| PseudoUridine 5'-monophosphate | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Synonyms: Pseudouridylic acid; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol; pseudouridine 5'-phosphate; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; 5-b-D-Ribofuranosyluracil 5'-phosphate; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate. Grades: ≥95%. CAS No. 1157-60-4. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| PseudoUridine 5'-monophosphate Sodium salt | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Synonyms: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Pseudouridine 5-Triphosphate, CTK8G2650, 1175-34-4, AG-D-39466. CAS No. 1175-34-4. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. Purity: 0.96. IUPACName: [[(2R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Catalog: ACM1175344. | |
| Pseudouridine-5'-Triphosphate | | |
| PseudoUridine 5'-Triphosphate | PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock. Synonyms: Pseudo-UTP; 5-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) pyrimidinedione; 5-β-D-Ribofuranosyluracil 5'-Triphosphate; Pseudouridine Triphosphate. Grades: ≥95% by HPLC. CAS No. 1175-34-4. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| PseudoUridine 5'-Triphosphate Lithium | | |
| Pseudouridine 5'-triphosphate lithium salt | PseudoUridine 5'-Triphosphate is a modified nucleoside used for the polymerase-mediated synthesis of RNA molecules. The sodium salt form PseudoUridine 5'-Triphosphate Sodium (B2706-358098) is in stock. Synonyms: ((2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate tetralithium salt. Grades: ≥95%. Molecular formula: C9H11Li4N2O15P3. Mole weight: 507.87. | |
| PseudoUridine 5'-Triphosphate Sodium | PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs. Synonyms: Sodium ((2R,3S,4R,5S)-5-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) pyrimidinedione Sodium salt; Pseudo UTP Sodium salt; 5-Ribosyl Uraci Sodium salt; 5-β-D-Ribofuranosyluracil 5'-Triphosphate Sodium Salt; Pseudouridine Triphosphate Sodium Salt; PseudoUridine 5'-Triphosphate; Pseudo UTP; Pseudo-UTP. Grades: ≥95%. Molecular formula: C9H15N2O15P3.xNa. Mole weight: 484.14 (free acid). | |
| 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 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). Grades: ≥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 B | Pseudouridine B is an isomer of Pseudouridine from wheat bran. Synonyms: α-pseudouridine; 5-α-D-ribofuranosyl-2,?4(1H,?3H)?-Pyrimidinedione; Alpha-Pseudouridine; Uracil, 5-a-D-ribofuranosyl-. Grades: 99%. CAS No. 10017-66-0. Molecular formula: C9H12N2O6. Mole weight: 244.2. | |
| 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 |
| Pseudo Vardenafil | Pseudo Vardenafil is an analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-(1-piperidinylsulfonyl)phenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one; Piperidenafil; Pseudovardenafil. CAS No. 224788-34-5. Molecular formula: C22H29N5O4S. Mole weight: 459.57. | |
| 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. | |
| PSI 352707-13C,d3 | 13C Labeled Compounds. CAS No. 1256490-46-6. Molecular formula: C1213CD3H16FN3O9P. Mole weight: 415.29. Catalog: ACM1256490466. | |
| PSI 352707 Ammonium Salt | As a metabolite of PSI-7977, PSI 352707 Ammonium Salt is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Synonyms: (2S)-2- ( ( ( ( (2R, 3R, 4R, 5R)-5- (2, 4-Dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy) (hydroxy)phosphoryl)amino)propanoic Acid Ammonium Salt; O-Desisopropyl O-Desphenyl Sofosbuvir Ammonium Salt. Grades: 90%. Molecular formula: C13H19FN3O9P.xNH3. Mole weight: 411.28. | |
| PSI-6130 | PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase. It is metabolized to two pharmacologically active species in primary human hepatocytes. Synonyms: 2'-deoxy-2'-Fluoro-2'-methylcytidine; R 1656; R-1656; R1656; 2'-F-2'-Me-dC; 2'-Deoxy-2'-fluoro-2'-C-methylcytidine; PSI 6130; 4-Amino-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-2-methyl-β-D-ribofuranosyl)-. Grades: ≥97% by HPLC. CAS No. 817204-33-4. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| PSI 7411 Ammonium Salt | PSI 7411 is used in biological studies as nucleotide analog polymerase inhibitor for hepatitis C virus QS-9851. Synonyms: (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic Acid Ammonium Salt. Molecular formula: C10H14FN2O8P.xNH3. Mole weight: 340.2. | |
| PSI-7976 | PSI-7976 is an inhibitor of HCV RNA replication with EC50 value of 1.07μM. PSI-7851 is a phosphoramidate prodrug of PSI-7411 and has potent anti-hepatitis C virus (HCV) activity. It is a mixture of two diastereoisomers. PSI-7976 is one of them. Another one is PSI-7977. PSI-7851 is firstly activated through being hydrolyzed by CatA and CES1in the liver cells. It is found that CatA prefers PSI-7977 as a substrate over PSI-7976 while CES1 preferentially hydrolyzes PSI-7976 over PSI-7977. Since CES1 does not express in clone A replicon cells, the ability of PSI-7976 and PSI-7977 to inhibit HCV RNA replication is different in these cells. PSI-7977 is more potent than PSI-7976 with EC50 value of 92nM. Synonyms: Sofosbuvir (R)-Phosphate; (2S)-Isopropyl 2- ( ( ( ( (2R, 3R, 4R, 5R) -5- (2, 4-Dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl) methoxy) (phenoxy) phosphoryl) amino) propanoate; N-[[P(R),2'R]-2'-Deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine 1-Methylethyl Ester. Grades: >98%. CAS No. 1190308-01-0. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. | |
| 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. Group: Inhibitors. Alternative Names: Adenine,9beta-D-psicofuranosyl; 6-Amino-9-D-psicofuranosylpurine; Psicofuranosyladenine; Angustmycin C; psicofuranine; angustmicine C. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.3. Appearance: White to off-white solid. 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. Catalog: ACM1874540. | |
| 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 |
| Psicose diacetonide | Psicose diacetonide is a chemical compound revered in the realms of the biomedical industry for its profound capabilities in studying a myriad of diseases, including the ominous cancer. Synonyms: 2,3:4,5-Di-O-isopropylidene-a-D-psicopyranose. CAS No. 205582-81-6. | |
| Psidial A | Terpenoids. CAS No. 1207181-35-8. Molecular formula: C30H34O5. Mole weight: 474.6. Appearance: Powder. Purity: 0.98. IUPACName: (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. Canonical SMILES: CC1 (CC2C1CCC3 (C (CCC2=C)C (C4=C (C (=C (C (=C4O3)C=O)O)C=O)O)C5=CC=CC=C5)C)C. Catalog: ACM1207181358. | |
| Psidium Guajava Leaf Extract | Psidium guajava leaf extract is a concentrated form of the leaves of the Psidium guajava tree. Uses: 1. antioxidant: psidium guajava leaf extract contains various phytochemicals and antioxidants like flavonoids, phenols, and ascorbic acid which protect the body from oxidative stress and damage caused by free radicals. 2. anti-inflammatory: this extract possesses anti-inflammatory properties due to the presence of numerous bioactive compounds. it can help reduce swelling, pain, and redness. 3. ant. Group: Skin actives. Alternative Names: Psidium Guajava Leaf Extract. CAS No. 91770-12-6. Appearance: light to dark brown colored liquid or powder with a mild to strong odor characteristic of guava leaves. Catalog: CI-SC-0574. | |
| 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. | |
| 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. Group: Others. Alternative Names: DKFZ-PSMA-11; Psma-hbed-CC; PSMA-11; PSMA11; PSMA 11; HBED-CC-PSMA; PSMA-11 TFA; Psma-hbed-CC. CAS No. 1366302-52-4. Molecular formula: C44H62N6O17. Mole weight: 947.01. Appearance: Solid powder. 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. Catalog: ACM1366302524. | |
| 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 | 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. | |
| PSM P2 (711-719) | PSM P2 (711-719) is a 9-aa peptide. PSM P2 is a zinc metalloenzyme that resides in membranes. It is mainly expressed in four tissues of the body, including prostate epithelium, the proximal tubules of the kidney, the jejunal brush border of the small intestine and ganglia of the nervous system. Synonyms: Glutamate carboxypeptidase 2 (711-719); N-acetyl-L-aspartyl-L-glutamate peptidase I (711-719); NAAG peptidase (711-719); prostate-specific membrane antigen (PSMA) (711-719). | |
| PSN 375963 | PSN 375963 is a potent GPR119 agonist, with EC 50 s of 8.4 and 7.9 μM for human and mouse GPR119, respectively. PSN 375963 shows similar potency to the endogenous agonist oleoylethanolamide (OEA) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 388575-52-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108258. | |
| PSN 375963 hydrochloride | PSN 375963 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 388575-52-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PSN 375963 hydrochloride | PSN 375963 is a potent and selective agonist of GPR119 (EC50= 8.4 and 7.9 μM at human and mouse receptors respectively), which shows similar potency to oleoyl ethanolamide (OEA) at both recombinant mouse and human GPR119 receptors. PSN375963 may be useful as a therapeutic agent for the treatment of obesity. Synonyms: PSN375963; PSN 375963; PSN-375963; 4-[5-(4-Butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-pyridine hydrochloride. Grades: ≥98% by HPLC. CAS No. 388575-52-8. Molecular formula: C17H23N3O.HCl. Mole weight: 321.84. | |
| PSN632408 | PSN632408 is an optimized agonist of GPR119 receptors that shows similar potency to OEA at both recombinant mouse and human GPR119 receptors. It suppresses food intake, reduces weight gain, and white adipose tissue deposition in rats. It may be useful as a therapeutic agent for the treatment of obesity. Synonyms: PSN632408; PSN 632408; PSN-632408. Grades: >98%. CAS No. 857652-30-3. Molecular formula: C18H24N4O4. Mole weight: 360.41. | |
| PSNCBAM-1 | PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC 50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 877202-74-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110179. | |
| PSNCBAM-1 | PSNCBAM-1 is an allosteric, non-competitive antagonist of CB-1 (IC50= 45 and 209 nM) with hypophagic effects in vivo, potentially an anti-obesity agents. Synonyms: N-(4-Chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]urea; PSNCBAM-1; PSNCBAM 1; PSNCBAM1. Grades: ≥99% by HPLC. CAS No. 877202-74-9. Molecular formula: C22H21ClN4O. Mole weight: 392.88. | |
| Psora 4 | Psora 4 is the most potent small-molecule Kv1.3 blocker known. It blocked Kv1.3 in a use-dependent manner, with a Hill coefficient of 2 and an EC50value of 3 nM, by preferentially binding to the C-type inactivated state of the channel. Synonyms: 4-(4-Phenylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one. Grades: ≥99% by HPLC. CAS No. 724709-68-6. Molecular formula: C21H18O4. Mole weight: 334.37. | |
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