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| Product | Description | |
|---|---|---|
| p-(phenylthio)benzyl alcohol | p-(phenylthio)benzyl alcohol. Alternative Names: 4-(Phenylthio)Benzyl Chloride. CAS No. 6317-56-2. Purity: 98%. Product ID: ACM6317562. Molecular formula: C13H12OS. Mole weight: 216.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Phlorizin | Trilobatin, coming from the herbs of Lithocarpus pachyphyllus, potentially inhibits the LPS-induced inflammatory response by suppressing the NF-κB signaling pathway. It increased superoxide dismutase (SOD) activity. Besides, Trilobatin is a potential effective α-glucosidase inhibitor for management of postprandial hyperglycemia with less side effect. Uses: Anti-inflammatory. Alternative Names: 1-[4-(β-D-Glucopyranosyloxy)-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; p-Phloridzin; Phloretin 4'-glucoside; Phloretin 4'-β-D-glucoside; Phloretin-4-O-glycoside; Phloretin-4'-O-β-D-glucopyranoside; Phloretine-4'-glucoside; Prunin dihydrochalcone; Trilobatin. Grades: >98%. CAS No. 4192-90-9. Molecular formula: C21H24O10. Mole weight: 436.41. |  |
| PPI-2458 | PPI-2458 is a synthetic derivative of fumagillin with antineoplastic and cytotoxic properties. PPI-2458 irreversibly inhibits the enzyme methionine aminopeptidase type 2 (MetAP2), thereby preventing abnormal cell growth and angiogenesis. PPI-2458 is reported to have a better toxicity profile compared to other agents of its class. Alternative Names: PPI 2458; PPI2458; Metapro; NSC-720735. CAS No. 431077-35-9. Molecular formula: C22H36N2O6. Mole weight: 424.54. | |
| PPI Inhibitor Library | A unique collection of 260 PPI-related compounds for drug screening; - Targets include PD-1/PD-L1, Bcl-2, BET bromodomain, BRD4 bromodomain, etc. - Detailed compound information with structure, target, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9400. Categories: PPI Inhibitor Libraries. |  |
| PPM1A-IN-1 | PPM1A-IN-1 (Compound IV-4) is an inhibitor for PP2C Ser/Thr phosphatase protein phosphatase Mg2+/Mn2+-dependent 1A. PPM1A-IN-1 exhibits antibacterial activity against Mycobacterium tuberculosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2919466-30-9. Pack Sizes: 1 mg. Product ID: HY-164220. |  |
| PPM-3 | PPM-3 is a potent and selective PROTAC ERK5 degrader, with an IC50 of 62.4 nM. PPM-3 did not influence tumor cell growth directly. PPM-3 influences tumor development by affecting the differentiation of macrophages[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032388-42-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149616. | |
| PP Masterbatch compounded with MWCNT | PP Masterbatch compounded with MWCNT. |  |
| PPNDS | PPNDS. Group: Biochemicals. Grades: Purified. CAS No. 1021868-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PPNDS tetrasodium | PPNDS tetrasodium is a selective and competitive meprin β inhibitor (IC50: 80 nM, Ki: 8 nM), and also inhibits ADAM10 (IC50: 1.2 μM). PPNDS tetrasodium is also a P2X1 receptor antagonist. PPNDS is an agonist for the ATP receptor of Paramecium. PPNDS tetrasodium potently inhibits polymerases from viruses. PPNDS tetrasodium can be used in the research of infection and cancers[1][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1021868-77-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-108675. | |
| Ppolypropylene(melt flow rate), melt flow rate 11.30g/10min | Ppolypropylene(melt flow rate), melt flow rate 11.30g/10min. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| PPPA | PPPA. Group: Biochemicals. Grades: Purified. CAS No. 113190-92-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPQ 102 | PPQ 102. Group: Biochemicals. Grades: Purified. CAS No. 931706-15-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPQ-102 | PPQ-102 (CFTR Inhibitor) is a reversible CFTR inhibitor that completely inhibits CFTR chloride currents (IC50 ~90 nM). PPQ-102 is not affected by membrane potential-dependent cell allocation or blocking efficiency (uncharged at physiological pH) and effectively prevents cyst enlargement in polycystic kidney disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CFTR Inhibitor. CAS No. 931706-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14179. | |
| p-Propylacetophenone | Liquid, d20 0.98. CAS No. 2932-65-2. Pack Sizes: Typically in stock: 25g. Mole weight: 162.23. MP/BP: B.P. 155-158/18 mm. Order No: FR-0376. |  Frinton Laboratories |
| Pps 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 2-fold overdigestion with enzyme 20% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 25U; 125U. GAGTC(N)4↑ CTCAG(N)5&darr. Activity: 500-1000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Pseudomonas pseudoalcaligenes. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA and 50% glycerol. Cat No: ET-1149RE. |  |
| PPT | PPT. Group: Biochemicals. Grades: Purified. CAS No. 263717-53-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPTN | PPTN, a chemical probe, is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a KB value of 434 pM. PPTN exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and immune activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1160271-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-110322A. | |
| PPTN hydrochloride | PPTN hydrochloride is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a KB value of 434 pM. PPTN hydrochloride exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and anti-immune activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1992047-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110322. | |
| PPTTA, 100-200 cps | PPTTA, 100-200 cps. Mole weight: 572. | |
| PPTTA, 110-200 cps | PPTTA, 110-200 cps. Mole weight: 550. | |
| PPY A | PPY A. Group: Biochemicals. Grades: Purified. CAS No. 875634-01-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPZ-A10 | PPZ-A10 is an ionizable cationic lipid. PPZ-A10 preferentially delivers mRNA to liver and spleen immune cells. Pi-LNPs containing PPZ-A10 can effectively deliver mRNA/siRNA to solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2941268-67-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156857. | |
| PQ-10 | PQ-10 is a potent inhibitor of Phosphodiesterase 10A (PDE10A) with IC50 andED50 of 4.6 nM and 13 mg/kg, respectively. PQ-10 induces patterns of brain glucose metabolism which can be a potential translational biomarker. PQ-10 has the potential for researching psychiatric disorders like schizophrenia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 927691-21-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18078. | |
| PQ401 | PQ401 is a potent inhibitor of IGF-IR signaling. PQ401 inhibits IGF-I-stimulated IGF-IR autophosphorylation with an IC50 of 12.0 μM in a series of studies in MCF-7 cells. PQ401 is effective at inhibiting IGF-I-stimulated growth of MCF-7 cells (IC50, 6 μM). PQ401 is a potential agent for breast and other IGF-I-sensitive cancers. PQ401 induces caspase-mediated apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 196868-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13686. | |
| PQ 401 | PQ 401. Group: Biochemicals. Grades: Purified. CAS No. 196868-63-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PQ912 | PQ912 Inhibitor. Uses: Scientific use. Product Category: T22403. CAS No. 1276021-65-8. | |
| PQA-18 | PQA-18 is a unique PAK2 inhibitor (IC50: 10 nM). PQA-18 has immunosuppressing effects. PQA-18 suppresses IL2, IL4, IL6, and TNFα. PQA-18 inhibits the population of a subset of regulatory T cells and the immunoglobulin (Ig) production against T cell-dependent antigens as well as alleviates dermatitis in mice[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1604678-82-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-171034. | |
| PQQ | PQQ. CAS No. 72909-34-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| PQQ-Dependent glucose dehydrogenase, microorganism | PQQ-Dependent glucose dehydrogenase, microorganismyes PQQnovel nanostructure platform for fluorescence analysis of glucose dehydrogenase-dependent glycogenase. Fluorescence signals were generated under ultraviolet excitation at a wavelength (365 nm). Uses: Scientific research. Category: Enzymes. CAS No. 81669-60-5. Pack Sizes: 1 KU; 5 KU; 10 KU. Product ID: HY-E70419. | |
| PQQ DISODIUM SALT | PQQ DISODIUM SALT, a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. CAS No. 122628-50-6. Product ID: CDF4-0242. Molecular formula: C14H4N2Na2O8. Category: Nutrients. Product Keywords: Nutrients; PQQ DISODIUM SALT; CDF4-0242; Nutrients; C14H4N2Na2O8; 122628-50-6. EC Number: 209-118-9. Storage: 2-8°C. Applications: Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function. Product Description: Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function. |  |
| PQQ (Pyrroloquinoline quinone disodium salt) | PQQ (Pyrroloquinoline quinone disodium salt). CAS No. 122628-50-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| PQR514 | PQR514 is a potent PI3K inhibitor with anticancer activity. PQR514 is able to inhibit cancer cell proliferation. PQR514 showed significant antitumor activity in the OVCAR-3 xenograft model, with the required concentration being approximately one-eighth that of PQR309. PQR514 has good pharmacokinetic properties and minimal brain penetration, making it an optimized candidate compound for inhibiting systemic tumors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1927857-55-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-167876. | |
| PQR530 | PQR530 is a potent, ATP-competitive, orally bioavailable and brain-penetrant dual pan-PI3K/mTORC1/2 inhibitor, with a subnanomolar Kd toward PI3Kα and mTOR (0.84 and 0.33 nM, respectively). Antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1927857-61-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107365. | |
| PQR620 | PQR620 is an orally bioavailable and selective brain penetrant inhibitor of mTORC1/2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1927857-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100026. | |
| PQR626 | PQR626, a rapamycin derivative, is a potent, selective, orally active, and brain-penetrant mTOR inhibitor, with an IC50 and Ki of 5 nM and 3.6 nM, respectively. PQR626 can be can be used for the research of neurological disorders[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1927857-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136660. | |
| PqsR/LasR-IN-3 | PqsR/LasR-IN-3 (Compound 7a) is a potent inhibitor of PqsR and LasR systems in P. aeruginosa. PqsR/LasR-IN-3 also inhibits hERG with the IC50 of 109.01 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2581109-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146329. | |
| p-Quaterphenyl | p-Quaterphenyl. CAS No. 135-70-6. Molecular formula: C24H18. Mole weight: 306.4g/mol. IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. | |
| P-Quaterphenyl, 99.5+% Laser Dye | P-Quaterphenyl, 99.5+% Laser Dye. CAS No: 135-70-6 |  Sarchem Laboratories New Jersey NJ |
| p-Quinquephenyl | p-Quinquephenyl. CAS No. 3073-05-0. Molecular formula: C30H22. Mole weight: 382.5g/mol. IUPAC Name: 1,4-bis(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H22/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)29-19-21-30(22-20-29)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H. | |
| PR-171 (Carfilzomib) | Carfilzomib (PR-171) is an irreversible proteasome inhibitor with IC50 of autophagy and induces cell apoptosis. Group: Inhibitors. CAS No. 868540-17-4. Pack Sizes: 5mg. Product ID: S2853. Formula: C40H57N5O7. Smiles: CC(C)CC(C(=O)C1(CO1)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)C(CCC3=CC=CC=C3)NC(=O)CN4CCOCC4. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| PR 37454 | PR 37454 is a polyether antibiotic produced by Streptomyces gypseus DS 27461. It is active against gram-positive bacteria and coccidium. Alternative Names: PR-37454; PR37454. Molecular formula: C48H82O18. Mole weight: 947.15. | |
| PR 39 (porcine) | PR 39 (porcine) is a gene-encoded, proline-arginine-rich porcine antimicrobial peptide with multiple biological functions. It might function in the inflammatory milieu not only to kill bacteria, but also to aid in modulating the viability of inflammatory cells by regulating apoptosis. Uses: Anti-bacterial agents. Alternative Names: PR39 (porcine); PR-39 (porcine); H-RRRPRPPYLPRPRPPPFFPPRLPPRIPPGFPPRFPPRFP-NH2; H-Arg-Arg-Arg-Pro-Arg-Pro-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pro-Pro-Phe-Phe-Pro-Pro-Arg-Leu-Pro-Pro-Arg-Ile-Pro-Pro-Gly-Phe-Pro-Pro-Arg-Phe-Pro-Pro-Arg-Phe-Pro-NH2; L-arginyl-L-arginyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-tyrosyl-L-leucyl-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-prolyl-L-prolyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-leucyl-L-prolyl-L-prolyl-L-arginyl-L-isoleucyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-phenylalanyl-L-prolyl-L-prolyl-L-arginyl-L-phenylalanyl-L-prolinamide. Grades: >98%. CAS No. 139637-11-9. Molecular formula: C229H346N70O40. Mole weight: 4719.74. | |
| PR-39 TFA | PR 39 TFA is a gene-encoded, proline-arginine-rich porcine antimicrobial peptide with multiple biological functions. It might function in the inflammatory milieu not only to kill bacteria, but also to aid in modulating the viability of inflammatory cells by regulating apoptosis. Grades: 98%. Molecular formula: C231H347F3N70O42. Mole weight: 4833.76. | |
| PR-619 | PR-619 is a non-selective, reversible inhibitor of the deubiquitinylating enzymes (DUBs) with EC50 of 1-20 μM in a cell-free assay. PR-619 activates autophagy. Group: Inhibitors. CAS No. 2645-32-1. Pack Sizes: 25mg. Product ID: S7130. Formula: C7H5N5S2. Smiles: C1=C(C(=NC(=C1SC#N)N)N)SC#N. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| PR-619 | PR-619 is a broad-range and reversible DUB inhibitor with EC50s of 3.93, 4.9, 6.86, 7.2, and 8.61 μM for USP4, USP8, USP7, USP2, and USP5, respectively. PR-619 induces ER Stress and ER-Stress related apoptosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2645-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13814. | |
| Pr6O11 nanopowder | Pr6O11 nanopowder. | |
| PR-924 | PR-924 is a selective tripeptide epoxyketone immunoproteasome subunit LMP-7 inhibitor with an IC50 of 22 nM. PR-924 covalently modifies proteasomal N-terminal threonine active sites. PR-924 inhibits growth and triggers apoptosis in multiple myeloma (MM) cells. PR-924 has antitumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1416709-79-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123587. | |
| Pracinostat | Pracinostat (SB939) is an orally bioavailable, small-molecule histone deacetylase (HDAC) inhibitor with potential antineoplastic activity. Pracinostat inhibits HDACs, which may result in the accumulation of highly acetylated histones, followed by the induction of chromatin remodeling; the selective transcription of tumor suppressor genes; the tumor suppressor protein-mediated inhibition of tumor cell division; and, finally, the induction of tumor cell apoptosis. This agent may possess improved metabolic, pharmacokinetic and pharmacological properties compared to other HDAC inhibitors. Alternative Names: SB939; SB 939; SB-939; SC-939; SC 939; SC939; Pracinostat. Grades: >98%. CAS No. 929016-96-6. Molecular formula: C20H30N4O2. Mole weight: 358.486. | |
| Pracinostat | Pracinostat is a potent histone deacetylase (HDAC) inhibitor, with IC50s of 40-140 nM, used for cancer research. Pracinostat also inhibits metallo-β-lactamase domain-containing protein 2 (MBLAC2) hydrolase activity with an EC50 below 10 nM[1][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB939. CAS No. 929016-96-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-13322. | |
| Pracinostat | Pracinostat is a potent and orally active histone deacetylase (HDAC) inhibitor with high tumor exposure and efficacy in mouse models of colorectal cancer. The selectivity of Pracinostat for tumor tissues makes it a promising therapeutic candidate for use in patients with advanced solid malignancies. Group: Biochemicals. Alternative Names: (2E)-3-[2-Butyl-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl]-N-hydroxyacrylamide; (E)-3-[2-Butyl-1-(2-diethylaminoethyl)-1H-benzimidazol-5-yl]-N-hydroxy-2-propenamide; Kaempferol 3-O- β-D-(6-E-p-Coumaroylglucoside); SB 939; SB939; (2E)-3-[2-Butyl-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl]-N-hydroxy-2-propenamide. Grades: Highly Purified. CAS No. 929016-96-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Pradigastat | Pradigastat (LCQ-908) is a selective and orally effective diacylglyceryl acyltransferase 1 (DGAT1) inhibitor with IC50 at 0.157 μM. Pradigastat is primarily used to study diseases associated with abnormal triglyceride metabolism. Pradigastat has anti-obesity and anti-diabetic effects. Pradigastat inhibited BCRP, OATP1B1, OATP1B3 and OAT3 activities with IC50 of 5 μM, 1.66μM, 3.34μM and 0.973μM, respectively. In addition, Pradigastat has antiviral activity and can inhibit hepatitis C virus replication in vitro[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LCQ-908. CAS No. 956136-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16278. | |
| Pradimicin A | Pradimicin A is an antibiotic produced by Actinomadura hibisca. It has strong antifungal and yeast activity. Alternative Names: Pradimicin A|117704-65-1|CHEBI:8349|(R)-2-((5S,6S)-1,6,9,14-Tetrahydroxy-5-(((2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxamido)propanoic acid|Pradimicin-A|BMY 28567|BMY-28567|(2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R. Grades: ≥98% (HPLC). CAS No. 117704-65-1. Molecular formula: C40H44N2O18. Mole weight: 840.78. | |
| Pradimicin B | Pradimicin B is an antibiotic produced by Actinomadura hibisca. It has strong antifungal and yeast activity. CAS No. 117704-66-2. Molecular formula: C35H36N2O14. Mole weight: 708.66. | |
| Pradimicin L | Pradimicin L is an antibiotic produced by Actinomadura verrucosospora subsp. neohibisca. It has antifungal activity. Grades: >98%. CAS No. 142062-87-1. Molecular formula: C41H46N2O19. Mole weight: 870.80. | |
| Pradimicin M | Pradimicin M is an antibiotic produced by Actinomadura hibisca. α-glycosidase and β-galactosidase inhibitor. Alternative Names: 11-O-Demethylpradinone; (5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid. CAS No. 132971-63-2. Molecular formula: C24H16O10. Mole weight: 464.38. | |
| Pradimicin Q | Pradimicin Q is an antibiotic produced by Actinomadura verrucosospora subsp. neohibisca R 103-3. The cytotoxicity (IC50) to human colon HCT-116 cells and murine melanoma B16-F10 cells are 75 and 100 μg/mL, respectively. Alternative Names: Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-1,5,7,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-. CAS No. 141869-53-6. Molecular formula: C24H16O10. Mole weight: 464.38. | |
| Pradimicin T1 | Pradimicin T1 is an antibiotic produced by Actinomyces AA 3798. It has activity against filamentous fungi and yeast-like fungi. Alternative Names: Glycine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-11-(beta-L-xylopyranosyloxy)benzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 149598-64-1. Molecular formula: C42H45NO23. Mole weight: 931.80. | |
| Pradimicin T2 | Pradimicin T2 is an antibiotic produced by Actinomyces AA 3798. It has activity against filamentous fungi and yeast-like fungi. Alternative Names: Glycine, N-((5-((6-deoxy-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-11-(beta-L-xylopyranosyloxy)benzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 149598-63-0. Molecular formula: C37H37NO19. Mole weight: 799.68. | |
| Pradofloxacin | Pradofloxacin, a third-generation fluoroquinolone antibacterial agent. Pradofloxacin can be used for the study of bacterial infections in the dog and cat, such as skin infections[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 195532-12-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W753904. | |
| Pradofloxacin hydrochloride | Pradofloxacin hydrochloride. Group: Biochemicals. Alternative Names: 8-Cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid hydrochloride; (4aS-cis)-Pradofloxacin hydrochloride. Grades: Highly Purified. CAS No. 195532-14-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22ClFN4O3. US Biological Life Sciences. | Worldwide |
| Pradofloxacin Hydrochloride | Pradofloxacin Hydrochloride. Uses: Cyanofluorinated quinoline antibiotic. antibacterial. Alternative Names: 8-Cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; (4aS-cis)-Pradofloxacin Hydrochloride. CAS No. 195532-14-0. Molecular formula: C21H22ClFN4O3. Mole weight: 432.88. | |
| Praeruptorin A | Praeruptorin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 73069-27-9. Pack Sizes: 20mg. Molecular Formula: C21H22O7, Molecular Weight: 386.39. US Biological Life Sciences. | Worldwide |
| Praeruptorin B | Praeruptorin B. Group: Biochemicals. CAS No. 81740-07-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Praeruptorin C | Praeruptorin C. Group: Biochemicals. CAS No. 72463-77-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Praeruptorin E | Praeruptorin E. Group: Biochemicals. Grades: Plant Grade. CAS No. 78478-28-1. Pack Sizes: 10mg. Molecular Formula: C24H28O7, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| Praeruptorin E | Praeruptorin E usually comes from the roots of Peucedanum praeruptorum Dunn. It can be used as the calcium antagonists. Uses: Calcium antagonists. Alternative Names: 3'-Angeloyl-4'-isovalerylkhellactone; (9S)-2-Oxo-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-(3-methylbutanoate); (Z)-2-Methyl-2-butenoic acid [(9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran]-9-yl ester; 9,10-Dihydro-2-oxo-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-9β,10β-diol 9-[(Z)-2-methyl-2-butenoate] 10-isovalerate. Grades: 98%. CAS No. 78478-28-1. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Praesorediosic acid | Praesorediosic acid is an aliphatic acid from the lichen parmotrema praesorediosum. Alternative Names: ACMC-20mtl9; 2-Furanpentadecanoic acid, 3-carboxy-2,5-dihydro-4-methyl-5-oxo-, (2R)-. CAS No. 130342-70-0. Molecular formula: C21H34O6. Mole weight: 382.49. | |
| Pralatrexate | Pralatrexate is an antifolate, and structurally a folate analog. Its IC50 is < 300 nM in some cell lines. Uses: Aminopterin/ analogs & derivatives; folic acid antagonists. Alternative Names: Pralatrexate;Folotyn; 10-Propargyl-10-deazaaminopterin; HSDB 7786; pralatrexato; pralatrexatum; PDX; CHEBI:71223; NSC-754230; UNII-A8Q8I19Q20; Pralatrexate(Folotyn); DTXSID3048578; A8Q8I19Q20; (2S)-2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioic acid; N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid; L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-; DTXCID3028504; 146464-95-1 (racemic); NSC754230; NSC 754230; (2S)-2-((4-((1RS)-1-((2,4-Diaminopteridin-6-yl)methyl)but-3-ynyl)benzoyl)amino)pentanedioic acid; NCGC00242596-01; (2S)-2-({4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl}amino)pentanedioic acid. Grades:>98%. CAS No. 146464-95-1. Molecular formula: C23H23N7O5. Mole weight: 477.47. | |
| Pralatrexate | Pralatrexate is an antifolate and is a potent dihydrofolate reductasean (DHFR) inhibitor with a Ki of 13.4 pM. Pralatrexate is a substrate for folylpolyglutamate synthetase with improved cellular uptake and retention. Pralatrexate has antitumor activities and has the potential for relapsed/refractory T-cell lymphoma treatment[1][2][3][4]. Pralatrexate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 146464-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10446. | |
| Pralidoxime chloride | Pralidoxime chloride is an antidote, mainly used for pesticide poisoning. Uses: Combat poisoning from organophosphates and nerve agents. Alternative Names: 2-PAM chloride; Protopam. Grades: >97.0% /USP. CAS No. 51-15-0. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
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