A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. CAS No. 1802226-78-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-100747. |  |
| PSB-1901 | PSB-1901 is a potent A2B adenosine receptor (A2BAR) antagonist with Kis of 0.0835 nM and 0.131 nM for human and mouse A2BARs respectively. PSB-1901 can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2332835-02-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153897. | |
| 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 A2B adenosine receptor antagonist exhibiting a Ki value of 0.553 nM and virtually no affinity for the human and rat A1 and A2A and the human A3 receptors up to a concentration of 10 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1092351-10-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 1627710-30-8. Pack Sizes: 1 mg. Product ID: HY-44154. | |
| PSB-KK1415 | PSB-KK1415 is a selective agonist for human orphan G protein-coupled receptor GPR18, with EC50 of 19.1 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 885896-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162617. | |
| PSB-KK1445 | PSB-KK1445 is a potent and selective GPR18 agonist with EC50s of 45.4 nM and 124 nM for human and mouse GPR18, respectively. PSB-KK1445 displays >200-fold selectivity versus both CB receptor subtypes, GPR55, and GPR183[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 885896-54-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162618. | |
| 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. |  |
| 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. Alternative Names: 5-Methoxy-3-[(2-methoxyphenyl)methyl]-7-pentylchromen-2-one. Grades: ≥98%. CAS No. 1399049-60-5. Molecular formula: C23H26O4. Mole weight: 366.5. |  |
| 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. Alternative Names: Prostate Stem Cell Antigen (14-22). | |
| p-SCN-Bn-deferoxamine | P-SCN-Bn-deferoxamine is a bifunctional chelating agent that can link radioactive metal nuclides (such as Zr-89) and biological targeting molecules (such as antibodies). P-SCN-Bn-deferoxamine can be used for the research of immune PET imaging[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1222468-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134797. | |
| 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. Category: Signaling pathways. CAS No. 127985-74-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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. Grades: 98%. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S. Mole weight: 551.61. | |
| p-SCN-Bn-NOTA trihydrochloride | p-SCN-Bn-NOTA trihydrochloride is a macrocyclic chelator. p-SCN-Bn-NOTA trihydrochloride can be covalently coupled to molecules such as peptides through the thiocyanate group to form hexacoordinate copper (such as 64Cu) complexes. p-SCN-Bn-NOTA trihydrochloride specifically binds to GRPR or EGFR highly expressed on the surface of tumor cells, mediating tumor enrichment of radioactive probes. p-SCN-Bn-NOTA trihydrochloride can be used to study malignant tumors expressing GRPR or EGFR, such as prostate cancer and colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1583289-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W782083. | |
| p-SCN-Bn-TCMC | p-SCN-Bn-TCMC is a bifunctional chelator. Its cyclen backbone binds Hg2+, while its isothiocyanate group allows for conjugation to biomolecules. p-SCN-Bn-TCMC can be used in the research of prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 282097-63-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-201263. | |
| 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. Alternative Names: 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. Alternative Names: Pisum sativum defensin 2. Grades: >98%. Molecular formula: C219H346N76O69S8. Mole weight: 5404.10. | |
| PSD95 Antibody [F17C8] | Post Synaptic Density Protein 95,PSD95,PSD-95. Group: Antibodies. Alternative Names: Post Synaptic Density Protein 95,PSD95. Pack Sizes: 20ul. Product ID: F0240. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| PSD-95 Antibody [H11A14] | Post Synaptic Density Protein 95,PSD95,PSD-95. Group: Antibodies. Alternative Names: Post Synaptic Density Protein 95,PSD95. CAS No. Pack Sizes: 20uL. Product ID: F3124. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| 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. Alternative Names: Pinus sylvestris defensin 1; P. sylvestris defensin 1, p1. Grades: >98%. Molecular formula: C238H369N71O68S9. Mole weight: 5601.52. | |
| PSEM 89S TFA | PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1336913-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112217A. | |
| Pseudaminic acid | Pseudaminic acid is an indispensable compound in the biomedical sector assuming a pivotal involvement in the synthesis of pseudaminic acid capsules, designated for studying bacterial infections resulting from pathogens that express pseudaminic acid-binding proteins. Alternative Names: 5,7-Bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-2-nonulopyranosonic acid. Molecular formula: C13H22N2O8. Mole weight: 334.32. | |
| pseudaminic acid cytidylyltransferase | Mg2+ is required for activity. Group: Enzymes. Synonyms: PseF. Enzyme Commission Number: EC 2.7.7.81. 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-3294; pseudaminic acid cytidylyltransferase; EC 2.7.7.81; PseF. Cat No: EXWM-3294. |  |
| pseudaminic acid synthase | The enzyme requires a divalent metal ion, the highest activity values are observed in the presence of Mn2+ and Co2+ (10 mM). Group: Enzymes. Synonyms: PseI; NeuB3. Enzyme Commission Number: EC 2.5.1.97. 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-2836; pseudaminic acid synthase; EC 2.5.1.97; PseI; NeuB3. Cat No: EXWM-2836. | |
| Pseudhymenochirin-1Pb | Pseudhymenochirin-1Pb is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pseudhymenochirus merlini, Africa, and has anti-gram-negative bacteria, gram-positive bacteria and fungal activity. Alternative Names: Ile-Lys-Ile-Pro-Ser-Phe-Phe-Arg-Asn-Ile-Leu-Lys-Lys-Val-Gly-Lys-Glu-Ala-Val-Ser-Leu-Ile-Ala-Gly-Ala-Leu-Lys-Gln-Ser. Grades: ≥97%. Molecular formula: C147H251N39O37. Mole weight: 3156.86. | |
| Pseudhymenochirin-2Pa | Pseudhymenochirin-2Pa is an antimicrobial peptide found in skin secretions, Merlins clawed frog, Pseudhymenochirus merlini, Africa, and has anti-gram-negative bacteria, gram-positive bacteria and fungal activity. Alternative Names: Gly-Ile-Phe-Pro-Ile-Phe-Ala-Lys-Leu-Leu-Gly-Lys-Val-Ile-Lys-Val-Ala-Ser-Ser-Leu-Ile-Ser-Lys-Gly-Arg-Thr-Glu. Grades: ≥97%. Molecular formula: C135H230N34O34. Mole weight: 2873.53. | |
| Pseudin-1 | Pseudin-1 is an amphipathic alpha-helical antimicrobial peptide found in Pseudis paradoxa (Paradoxical frog), and has antibacterial activity against gram-negative bacteria Escherichia coli and gram-positive bacteria Staphylococcus aureus, and has anti-yeast activity against Candida albicans. Alternative Names: H-Gly-Leu-Asn-Thr-Leu-Lys-Lys-Val-Phe-Gln-Gly-Leu-His-Glu-Ala-Ile-Lys-Leu-Ile-Asn-Asn-His-Val-Gln-OH; Pseudin 1; glycyl-L-leucyl-L-asparagyl-L-threonyl-L-leucyl-L-lysyl-L-lysyl-L-valyl-L-phenylalanyl-L-glutaminyl-glycyl-L-leucyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-isoleucyl-L-lysyl-L-leucyl-L-isoleucyl-L-asparagyl-L-asparagyl-L-histidyl-L-valyl-L-glutamine. Grades: ≥96%. Molecular formula: C123H204N36O33. Mole weight: 2715.20. | |
| Pseudin-2 | Pseudin-2, a cationic α-helical peptide originally isolated from paradoxical frog skin, has antimicrobial activity based on the Pseudis paradox. It stimulates insulin secretion in Brin-BD11 cells through a Ca2+-independent mechanism. Alternative Names: H-Gly-Leu-Asn-Ala-Leu-Lys-Lys-Val-Phe-Gln-Gly-Ile-His-Glu-Ala-Ile-Lys-Leu-Ile-Asn-Asn-His-Val-Gln-OH; glycyl-L-leucyl-L-asparagyl-L-alanyl-L-leucyl-L-lysyl-L-lysyl-L-valyl-L-phenylalanyl-L-glutaminyl-glycyl-L-isoleucyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-isoleucyl-L-lysyl-L-leucyl-L-isoleucyl-L-asparagyl-L-asparagyl-L-histidyl-L-valyl-L-glutamine. Grades: ≥95%. CAS No. 388602-02-6. Molecular formula: C122H202N36O32. Mole weight: 2685.17. | |
| Pseudin-3 | Pseudin-3 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-His-Glu-Val-Ile-Lys-Leu-Val-Ser-Asn-His-Glu. Grades: >97%. Molecular formula: C115H197N33O33. Mole weight: 2570.03. | |
| Pseudin-4 | Pseudin-4 is an antibacterial peptide isolated from Pseud is paradoxa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Ile-Asn-Thr-Leu-Lys-Lys-Val-Ile-Gln-Gly-Leu-His-Glu-Val-Ile-Lys-Leu-Val-Ser-Asn-His-Ala. Grades: >96%. Molecular formula: C113H195N33O31. Mole weight: 2511.99. | |
| Pseudoacarbose | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Alternative Names: (3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-5-(((2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(((1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl)amino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydro. Grades: > 95%. CAS No. 196944-81-7. Molecular formula: C25H43NO17. Mole weight: 645.6. | |
| Pseudoalterobactin A | Pseudoalterobactin A is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affinity for iron ions. Molecular formula: C41H63N11O21S. Mole weight: 1078.06. | |
| Pseudoalterobactin B | Pseudoalterobactin B is a siderophore produced by Pseudoalteromonas sp.KP20-R. It has a strong affinity for iron ions. Molecular formula: C41H63N13O21S. Mole weight: 1106.08. | |
| Pseudoaspidin | Pseudoaspidin. Group: Biochemicals. CAS No. 478-28-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| pseudobaptigenin synthase | A heme-thiolate enzyme (P-450) catalysing an oxidative reaction that does not incorporate oxygen into the product. Catalyses a step in the biosynthesis of (-)-maackiain, the main pterocarpan phytoalexin in chickpea (Cicer arietinum). Group: Enzymes. Enzyme Commission Number: EC 1.14.21.8. 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-1029; pseudobaptigenin synthase; EC 1.14.21.8. Cat No: EXWM-1029. | |
| Pseudobufarenogin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 17008-69-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudocumene | 1,2,4-trimethylbenzene appears as a liquid. Flash point near 130°F. Less dense than water and insoluble in water. Vapors irritate eyes, throat, and nose. Used in dyes and pharmaceuticals.;GasVapor; Liquid;liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor. Molecular formula: C9H12;C9H12. Mole weight: 120.19g/mol. IUPAC Name: 1,2,4-trimethylbenzene. SMILES: CC1=CC(=C(C=C1)C)C. InChI: InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3. |  |
| Pseudocumene | Pseudocumene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| PseudoEphedrine Impurity 1 | PseudoEphedrine Impurity 1. Uses: For analytical and research use. CAS No. 67844-53-5. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB67844535. |  |
| Pseudoephedroxane | A pseudoephedrine analog exhibiting inhibitory actions within the central nervous system. Group: Biochemicals. Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone. Grades: Highly Purified. CAS No. 16251-47-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Pseudoephedroxane-d3 | A pseudoephedrine analog exhibiting inhibitory actions within the central nervous system. Group: Biochemicals. Alternative Names: (4S,5S)-3,4-Dimethyl-5-phenyl-2-oxazolidinone-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pseudo Erythromycin A Enol Ether | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside F11 | Pseudoginsenoside F11. Group: Biochemicals. Alternative Names: Ginsenoside A1. Grades: Plant Grade. CAS No. 69884-00-0. Pack Sizes: 20mg. Molecular Formula: C42H72O14, Molecular Weight: 801.013. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside-F11 | Pseudoginsenoside-F11 is extracted from the roots of Panax ginseng C. A. Mey. It antagonized the memory dysfunction induced by scopolamine. It has been shown to antagonize the behavioral actions of morphine. It may block the development of morphine-induced behavioral sensitization via its effect, at least partially, on the glutamatergic system in the medial prefrontal cortex (mPFC). Uses: An oxotillol-type ginsenoside which displayes neuroprotective activity. Alternative Names: (20S,24R)-6α-(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy)-20,24-epoxy-5α-dammarane-3β,12β,25-triol; (24R)-Pseudoginsenoside F11; [(24R)-20,24-Epoxy-3β,12β,25-trihydroxy-5α-dammaran-6α-yl] 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Pseudoginsenoside F11; 17β-[[(2S)-2β-Methyl-5α-(1-hydroxy-1-methylethyl)tetrahydrofuran]-2-yl]-3β,12β-dihydroxy-4,4,8β,10β,14α-pentamethyl-5α-gonane-6α-yl 2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside; Ginsenoside A1; (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; 24(R)-Pseudoginsenoside F11. Grades: >98%. CAS No. 69884-00-0. Molecular formula: C42H72O14. Mole weight: 801.01. | |
| Pseudoginsenoside Rh2 | Pseudoginsenoside Rh2, a ginseng-derived natural compound, has garnered significant attention for its potential anti-cancer properties against breast and liver cancers. Beyond its anti-cancer benefits, it also demonstrates significant neuroprotective effects, which prove promising for the treatment of neurodegenerative diseases like Alzheimers and Parkinsons. Its diverse applications in medicine suggest a broad range of future therapeutic opportunities. Alternative Names: (3b,12b,20E)-12,25-Dihydroxydammar-20(22)-en-3-yl b-D-glucopyranoside; Ginsenoside Rh10. Grades: >98%. CAS No. 1370264-16-6. Molecular formula: C36H62O8. Mole weight: 622.87. | |
| Pseudoginsenoside RT1 | Pseudoginsenoside RT1. Group: Biochemicals. Grades: Plant Grade. CAS No. 98474-74-9. Pack Sizes: 10mg. Molecular Formula: C47H74O18, Molecular Weight: 927.09. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside RT5 | Pseudoginsenoside RT5. Group: Biochemicals. Grades: Plant Grade. CAS No. 98474-78-3. Pack Sizes: 10mg. Molecular Formula: C36H62O10, Molecular Weight: 654.87. US Biological Life Sciences. | Worldwide |
| Pseudoginsenoside-RT5 | Pseudoginsenoside-RT5 is extracted from the roots of Panax ginseng C. A. Mey. It has antibacterial, antitumor and anti malaria effects. It promotes nerve growth and improves cognitive ability. Alternative Names: (3beta,6alpha,12beta,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl beta-D-glucopyranoside; 24(R)-Pseudoginsenoside rt(5); b-D-Glucopyranoside, (3b,6a,12b,24R)-20,24-epoxy-3,12,25-trihydroxydammaran-6-yl. Grades: >98%. CAS No. 98474-78-3. Molecular formula: C36H62O10. Mole weight: 654.88. | |
| Pseudo-hevein | Pseudo-hevein is an antibacterial peptide isolated from Hevea brasiliensis. It has activity against fungi. Alternative Names: 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 |
| Pseudoisocyanine iodide | Pseudoisocyanine iodide (1,1'-Diethyl-2,2'-cyanine iodide) is an inhibitor of organic cation transporters (OCT1, OCT2, OCT3) and plasma membrane monoamine transporter (PMAT). Pseudoisocyanine iodide has antidepressant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,1'-Diethyl-2,2'-cyanine iodide; Decynium 22; Diethylcyanine iodide; Eastman 7851. CAS No. 977-96-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-107740. | |
| Pseudoisocytidine | Pseudoisocytidine is a meticulously crafted synthetic nucleoside, aiding in antiviral researchs by skillfully hampering viral replication. Alternative Names: UNII-TDH73L8XQD. Grades: ≥ 95%. CAS No. 57100-18-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Pseudoisocytidine-5'-Triphosphate | Pseudoisocytidine-5'-Triphosphate (PIC-TP), a fascinating and versatile nucleotide analog, serves as a crucial tool for RNA editing researchers. Acting as a substrate for TUTases, it enables the creation of functional 3'-terminal uridine residues in RNA. PIC-TP's potential therapeutic applications for viral infections and genetic diseases continue to be the focus of intense scientific investigation. Its unique properties and potential for reshaping RNA's structure demand continued exploration and scholarly research. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O14P3. Mole weight: 483.1. | |
| Pseudoisocytidine hydrochloride | Pseudoisocytidine hydrochloride, a vital biochemical reagent for modulating RNA, facilitates the augmentation of RNA stability and its complementary strand affinity. Its potential utilization in RNA therapeutic approaches for treating multiple ailments, including viral infections and cancer, imposes close attention to the nuances of RNA chemistries. The incorporation of pseudoisocytidine hydrochloride into modified RNA sequences is an essential component of efficient therapeutic design. Grades: ≥ 97%. CAS No. 57100-20-6. Molecular formula: C9H13N3O5¡¤HC. Mole weight: 279.73. | |
| 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 | Pseudolaric acid A can inhibit the growth of particular cell types within the disease-oriented human cancer cell line panels. Alternative Names: (2E,4E)-5-[(4aS)-4a-(acetyloxy)-3,7-dimethyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid. Grades: >98%. CAS No. 82508-32-5. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| Pseudolaric acid A-O-beta-D-glucopyranoside | Pseudolaric acid A-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Alternative Names: Pseudolaricid A-O-β-D-glucopyranoside; Pseudolaric acid A beta-D-glucoside. Grades: >98%. CAS No. 98891-44-2. Molecular formula: C28H38O11. Mole weight: 550.6. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 82508-31-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| 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 B-O-beta-D-glucopyranoside | Pseudolaric acid B-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Alternative Names: Pseudolaric acid B-glucopyranoside; Pseudolaric acid B beta-D-glucoside. Grades: >98%. CAS No. 98891-41-9. Molecular formula: C29H38O13. Mole weight: 594.6. | |
| Pseudolaric Acid C | Pseudolaric Acid C usually can be isolated from the root bark of Pseudolarix amabilis. Alternative Names: (3R,4R,4aS,9aR)-rel-3-[(1E,3E)-4-Carboxy-1,3-pentadienyl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylic acid 7-methyl ester; Deacetylpseudolaric acid B. Grades: >98%. CAS No. 82601-41-0. Molecular formula: C21H26O7. Mole weight: 390.4. | |
| 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. Alternative Names: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. Grades: > 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
