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| Product | Description | |
|---|---|---|
| Pitavastatin Lactone | A metabolite of Pitavastatin which is a member of the blood cholesterol lowering medication class of statins. Uses: Hydroxymethylglutaryl-coa reductase inhibitors. Group: Pharmaceutical. Alternative Names: Itavastatin Lactone; (4R,6S,E)-6-[2-[2-Cyclopropyl-4-(4-fluorophenyl) quinolin-3-yl] vinyl] tetrahydro-4-hydroxypyran-2-one. CAS No. 141750-63-2. Pack Sizes: 50 mg. Product ID: B2694-058508. Molecular formula: C25H22FNO3. Mole weight: 403.46. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pitavastatin (+)-Phenylethylamine Salt | An impurity in the synthesis of Pitavastatin, which is a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Group: Pharmaceutical. Alternative Names: (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt; (1R)-1-phenylethan-1-amine; (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid. CAS No. 147511-70-4. Pack Sizes: 100 mg. Product ID: B1370-050088. Molecular formula: C33H35FN2O4. Mole weight: 542.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Pizotifen malate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H21NS.C4H6O5. CAS No. 5189-11-7. Prepack ID : 12889487-1g. Molecular Weight : 429.53. |  |
| Pizotifen malate | Pizotifen is a benzocycloheptene-based drug used for the treatment of recurrent migraine headaches. It acts as an antagonist of 5-HT2A and 5HT2C receptors. Group: Pharmaceutical. Alternative Names: BC-105; BC 105; BC105. CAS No. 5189-11-7. Pack Sizes: 2.5 g. Product ID: B0046-093556. Molecular formula: C19H21NS·C4H6O5. Mole weight: 429.53. Custom synthesis is available. Send your inquiries for more information. | London |
| PJ34 | PJ34 is a novel and potential PARP inhibitor with potential anticancer activity. PJ34 has a high affinity for PARP-1 (IC(50) = 20 nM). Group: Pharmaceutical. Alternative Names: PJ34; PJ-34; PJ 34. CAS No. 344458-15-7. Pack Sizes: 100 mg. Product ID: B2693-110378. Molecular formula: C17H18ClN3O2. Mole weight: 331.8. Custom synthesis is available. Send your inquiries for more information. | London |
| PKC-Theta Inhibitor | PKC-theta inhibitor is a selective PKC-theta inhibitor with IC50 of 12 nM. Group: Pharmaceutical. Alternative Names: CHEMBL248183; N4-((4-(Aminomethyl)Cyclohexyl)Methyl)-5-Nitro-N2-(2-(Trifluoromethoxy)Benzyl)Pyrimidine-2,4-Diamine; VC-8650; SCHEMBL3953579. CAS No. 736048-65-0. Pack Sizes: 5 mg. Product ID: B2693-373030. Molecular formula: C20H25F3N6O3. Mole weight: 454.4. Custom synthesis is available. Send your inquiries for more information. | London |
| PKG Drug G1 | PKG drug G1 is an activator of protein kinase GIα (PKGIα). It induces vasodilation and blood pressure reduction through the C42 PKG Iα independent mechanism. Group: Pharmaceutical. Alternative Names: Thiourea Deriv. 8; BDBM6641; CHEMBL141962; ZPA70378; HY-112197. CAS No. 374703-78-3. Pack Sizes: 100 mg. Product ID: B2693-373024. Molecular formula: C13H11N3OS. Mole weight: 257.31. Custom synthesis is available. Send your inquiries for more information. | London |
| PKR-IN-1 | Activator of pyruvate kinase isoenzyme M2 (PKM2), an enzyme involved in glycolysis. Since all tumor cells exclusively express the embryonic M2 isoform of PK, it is hypothesized that PKM2 is a potential target for cancer therapy. Modulation of PKM2 might also be effective in the treatment of obesity, diabetes, autoimmune conditions, and antiproliferation-dependent diseases. Group: Pharmaceutical. Alternative Names: Mitapivat; AG-348; N-(4-((4-(Cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-8-quinolinesulfonamide. CAS No. 1260075-17-9. Pack Sizes: 100 mg. Product ID: B0084-463157. Molecular formula: C24H26N4O3S. Mole weight: 450.55. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Group: Pharmaceutical. Alternative Names: pLNH; Para-lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Para-lacto-N-hexaose II. CAS No. 64331-48-2. Pack Sizes: 5 mg. Product ID: B1370-225519. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Plantainoside D | Plantainoside D is a natural compound of the sesquiterpenoid class. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside 6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]; Isoplantamajoside. CAS No. 147331-98-4. Pack Sizes: 5 mg. Product ID: B0005-053418. Molecular formula: C29H36O16. Mole weight: 640.59. Custom synthesis is available. Send your inquiries for more information. | London |
| PLASTIC STOPPER | PLASTIC STOPPERS, UK suppliers of laboratory chemicals wanted |  |
| PLATE SPREADERS, | PLATE SPREADERS,, UK suppliers of laboratory chemicals and apparatus needed | |
| Platinum Alloy Shine - Safe Acid Free Wheel Cleaner | Platinum Alloy Shine - Safe Acid Free Wheel Cleaner. Chemical Supplies UK. |  Scotland |
| Platinum Formula 1 Used Car Polish | Platinum Formula 1 Used Car Polish. Chemical Supplies UK. | Scotland |
| Platinum Hydrofoam - Carpet & Upholstery Cleaner | Platinum Hydrofoam - Carpet & Upholstery Cleaner. Chemical Supplies UK. | Scotland |
| Platinum Leather Cleaner | Platinum Leather Cleaner. Chemical Supplies UK. | Scotland |
| Platinum on Carbon | Platinum on Carbon. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 7440-6-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| PLATINUM WIRE | PLATINUM WIRE, UK suppliers of laboratory chemicals wanted | |
| Platycodin D3 | Platycodin D3 has anti-hepatitis C virus (HCV) activity. It can be used as an expectorant in a variety of lung inflammatory diseases and regulate the production and secretion of mucin in the airway. Platycodin D3 is a triterpenoid compound and an inhibitor of NF-κB. Group: Pharmaceutical. Alternative Names: Olean-12-en-28-oic acid, 3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,16,23,24-tetrahydroxy-, O-D-apio-β-D-furanosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl ester, (2β,3β,16α)-; 3-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,16α)-3-{[6-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-α-L-arabinopyranose. CAS No. 67884-03-1. Pack Sizes: 5 mg. Product ID: B0005-053417. Molecular formula: C63H102O33. Mole weight: 1387.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Platycoside E | Platycoside E is a triterpenoid compound. Group: Pharmaceutical. Alternative Names: Platycoside E; 237068-41-6; CHEBI:70449; HY-N3522; AKOS040735041; MS-32197; CS-0023701; Q27138787. CAS No. 237068-41-6. Pack Sizes: 5 mg. Product ID: B0005-053414. Molecular formula: C69H112O38. Mole weight: 1549.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Platycoside G1 | Platycoside G1 is a triterpenoid compound found in the roots of Platycodon grandiflorum. Group: Pharmaceutical. Alternative Names: Deapi-platycoside E. CAS No. 849758-42-5. Pack Sizes: 5 mg. Product ID: B0005-053401. Molecular formula: C64H104O34. Mole weight: 1417.502. Custom synthesis is available. Send your inquiries for more information. | London |
| Plecanatide | Plecanatide, also called Trulance, a synthetic analogue of uroguanylin, is a guanylate cyclase-C (GCC) agonist being developed by Synergy Pharmaceuticals for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). In January 2017, an oral formulation of plecanatide received its first global approval in the USA for the treatment of adult patients with CIC. Besides, Plecanatide is undergoing phase III investigation in IBS-C. It had also undergone preclinical investigations in inflammatory bowel disease (IBD) and ulcerative colitis; however, development in these indications has been discontinued. Uses: Guanylyl cyclase c agonists; gastrointestinal agents. Group: Pharmaceutical. Alternative Names: L-Leucine, L-asparaginyl-L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (4→12)?,?(7→15)?-bis(disulfide); 105: PN: WO2012037380 SEQID: 105 claimed protein; 1: PN: US20100152118 SEQID: 1 claimed protein; 1: PN: WO2008151257 SEQID: 1 claimed protein; 1: PN. CAS No. 467426-54-6. Pack Sizes: 5 mg. Product ID: BAT-010091. Molecular formula: C65H104N18O26S4. Mole weight: 1681.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Pleconaril | Pleconaril is a capsid function inhibitor which targets a conserved hydrophobic pocket of a major viral capsid protein called VP-1. Pleconaril inhibits attachment and virus uncoating. Uses: Picornavirus replication inhibitor. antiviral. Group: Pharmaceutical. Alternative Names: SR-263843; SR-63843; VP-63843; Win-63843; SR263843; SR63843; VP63843; Win63843; SR 263843; SR 63843; VP 63843; Win 63843; Pleconaril, Picovir. 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole3-(3,5-dimethyl-4((3-(3-methyl-5-isoxazolyl)propyl)phenyl)-5-trifluoromethyl)-1,2,4-oxadiazolePicovirpleconaril. CAS No. 153168-05-9. Pack Sizes: 25 mg. Product ID: B0084-059600. Molecular formula: C18H18F3N3O3. Mole weight: 381.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Plerixafor | Plerixafor is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: Plerixafor; SDZ SID 791; Mozobil; JKL 169; JM 3100; JKL169; JM3100; JKL-169; JM-3100. CAS No. 110078-46-1. Pack Sizes: 25 mg. Product ID: B0084-054319. Molecular formula: C28H54N8. Mole weight: 502.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Plerixafor | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C28H54N8. CAS No. 110078-46-1. Prepack ID : 59191723-100mg. Molecular Weight : 502.78. | |
| Plerixafor Impurity I | An impurity of Plerixafor which is a chemokine receptor antagonist for CXCR4 and CXCL12-mediated chemotaxis with IC50 of 44 nM and 5.7 nM, respectively. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxymethylbenzyl) Cyclam; 4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)-Benzenemethanol. CAS No. 176252-20-3. Pack Sizes: 10 mg. Product ID: B2694-478949. Molecular formula: C18H32N4O. Mole weight: 320.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Plerixafor Impurity III | Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination with G-CSF to mobilize hematopoietic stem cells to the peripheral blood for collection and subsequent autologous transplantation in patients with NHL and MM. Group: Pharmaceutical. Alternative Names: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Pack Sizes: 5 mg. Product ID: B2694-341919. Molecular formula: C46H84N12. Mole weight: 805.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Plicatol B | Plicatol B is a phenanthrene isolated from the stems of the orchid Flickingeria fimbriata. Group: Pharmaceutical. Alternative Names: Moscatin; 4-methoxyphenanthrene-2,5-diol. CAS No. 108335-06-4. Pack Sizes: 5 mg. Product ID: B0005-053399. Molecular formula: C15H12O3. Mole weight: 240.258. Custom synthesis is available. Send your inquiries for more information. | London |
| Plitidepsin | Plitidepsin is a cyclic depsipeptide isolated from the marine tunicate Aplidium albicans. Plitidepsin shows potent anticancer activity against a large variety of cultured human cancer cells, inducing apoptosis by triggering mitochondrial cytochrome c release, initiating the Fas/DC95, JNK pathway and activating caspase 3 activation. This agent also inhibits elongation factor 1-a, thereby interfering with protein synthesis, and induces G1 arrest and G2 blockade, thereby inhibiting tumor cell growth. Group: Pharmaceutical. Alternative Names: aplidin; aplidine; plitidepsin; dehydrodidemnin B. CAS No. 137219-37-5. Pack Sizes: 1 mg. Product ID: BAT-010093. Molecular formula: C57H87N7O15. Mole weight: 1110.34. Custom synthesis is available. Send your inquiries for more information. | London |
| PLUM | PLUM - Our signature range of liquid botanical extracts |  England, Scotland |
| Pluripotin | SC1 (Pluripotin) was identified in a cell-based chemical library screen for small molecules that regulate mouse embryonic stem (ES) cell self-renewal. SC1 is sufficient to sustain long-term self-renewal of mouse ES cells in an undifferentiated state in the absence of LIF, feeder cells, or serum. SC1 acts through dual inhibition of extracellular signal-regulated kinase 1 (ERK1) and Ras GTPase-activating protein (Ras-GAP). Mouse ES cells maintained in the presence of SC1 retain their ability to differentiate into cells representing all three germ layers in vitro, form chimeric mouse, and contribute to germ line in vivo. Uses: Self-renewal. Group: Pharmaceutical. Alternative Names: SC-1; SC 1; SC1; Pluripotin. CAS No. 839707-37-8. Pack Sizes: 100 mg. Product ID: B2693-462953. Molecular formula: C27H25F3N8O2. Mole weight: 550.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Pluronic F-127 | 100g Pack Size. Group: Detergents. Formula: (C3H6O ·C2H4O)x. CAS No. 9003-11-6. Prepack ID : 90030405-100g. Molecular Weight : 304.29. | |
| Pluronic F-68 | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: (C3H6OC2H4O)x. CAS No. 9003-11-6. Prepack ID : 89483155-500g. | |
| PLX51107 | PLX51107 is a potent and selective BET inhibitor with modest preference for bromodomain-1 (BD1) versus bromodomain-2 (BD2). It blocks the interaction mediated by the four BET family proteins. Group: Pharmaceutical. Alternative Names: (S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid; PLX 51107; PLX-51107. CAS No. 1627929-55-8. Pack Sizes: 50 mg. Product ID: B1370-291085. Molecular formula: C26H22N4O3. Mole weight: 438.48. Custom synthesis is available. Send your inquiries for more information. | London |
| PLX5622 | PLX5622 is a highly selective and orally active CSF-1R inhibitor with IC50 < 10 nmol/L. Group: Pharmaceutical. Alternative Names: PLX-5622; PLX5622 free base; 5-fluoro-N-[6-fluoro-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2-pyridinyl]-2-methoxy-3-pyridinemethanamine. CAS No. 1303420-67-8. Pack Sizes: 1 g. Product ID: B1370-059626. Molecular formula: C21H19F2N5O. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PLX-647 | PLX-647 is PLX647 is a potent inhibitors of both FMS and KIT that show strong selectivity compared with other kinases. In the in vitro enzymatic assay, PLX647 inhibits FMS with IC50 = 0.028μM and KIT with IC50 = 0.016 μM. PLX647 represents a unique class of kinase inhibitors with unique dual FMS and KIT specificity. Group: Pharmaceutical. Alternative Names: PLX-647; PLX 647; PLX647. CAS No. 873786-09-5. Pack Sizes: 50 mg. Product ID: B0084-462458. Molecular formula: C21H17F3N4. Mole weight: 382.39. Custom synthesis is available. Send your inquiries for more information. | London |
| PMA | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Group: Pharmaceutical. Alternative Names: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β,9α,12β,13α,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. CAS No. 16561-29-8. Pack Sizes: 25 mg. Product ID: B2703-350707. Molecular formula: C36H56O8. Mole weight: 616.83. Custom synthesis is available. Send your inquiries for more information. | London |
| P-Menthadienol | P-Menthadienol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 22972-51-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Group: Pharmaceutical. Alternative Names: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. CAS No. 42822-86-6. Pack Sizes: 25 g. Product ID: B0005-092293. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| PMPA sodium salt | PMPA is an inhibitor of glutamate carboxypeptidase 2 (GCP II/N-acetylated a-linked dipeptidase/NAALADase). Group: Pharmaceutical. Alternative Names: PMPA tetrasodium. CAS No. 373645-42-2. Pack Sizes: 50 mg. Product ID: B2693-342069. Molecular formula: C6H7Na4O7P. Mole weight: 314.05. Custom synthesis is available. Send your inquiries for more information. | London |
| PMX 205 | PMX 205 is a potent C5a receptor peptide antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Group: Pharmaceutical. Alternative Names: PMX-205; Hydrocinnamate. CAS No. 514814-49-4. Pack Sizes: 10 mg. Product ID: BAT-010103. Molecular formula: C45H62N10O6. Mole weight: 839.05. Custom synthesis is available. Send your inquiries for more information. | London |
| PMX 53 TFA | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Group: Pharmaceutical. Alternative Names: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. CAS No. 852629-87-9. Pack Sizes: 5 mg. Product ID: BAT-016287. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. Custom synthesis is available. Send your inquiries for more information. | London |
| PNC-27 | PNC-27 is an anti-cancer peptide that induces tumor cell necrosis of a poorly differentiated non-solid tissue human leukemia cell line depending on expression of HDM-2 in the plasma membrane of these cells. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BAT-006241. Custom synthesis is available. Send your inquiries for more information. | London |
| PND-1186 (VS-4718) | PND-1186 (VS-4718) is a reversible and selective FAK inhibitor with IC50 of 1.5 nM. Phase 1. Group: Pharmaceutical. Alternative Names: PND1186; PND 1186; PND1186; SR 2516; SR2516; SR2516; VS4718; VS4718; VS 4718. CAS No. 1061353-68-1. Pack Sizes: 50 mg. Product ID: B0084-463363. Molecular formula: C25H26F3N5O3. Mole weight: 501.5. Custom synthesis is available. Send your inquiries for more information. | London |
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| PNEUMATIC TROUGHS | PNEUMATIC TROUGHS, Suppliers of laboratory chemicals wanted | |
| Pneumocandin A0 | Pneumocandin A0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin A0 is an impurity of Micafungin. Group: Pharmaceutical. Alternative Names: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.; Antibiotic L 671329; L 671329; Stereoisomer of N2-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-L-ornithyl-L-threonyl-4-hydroxy-L-prolyl-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-proline cyclic (6→1)-peptide. CAS No. 120692-19-5. Pack Sizes: 10 mg. Product ID: BBF-02575. Molecular formula: C51H82N8O17. Mole weight: 1079.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin B0 | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6→1)-Lactam. CAS No. 135575-42-7. Pack Sizes: 100 mg. Product ID: BAT-010109. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin C0 | Pneumocandin C0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin C0 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. CAS No. 144074-96-4. Pack Sizes: 10 mg. Product ID: BBF-02577. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| P-Nitrobenzamide | P-Nitrobenzamide Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 619-80-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| p-Nitro-m-phenylenediamine sulfate | p-Nitro-m-phenylenediamine sulfate. Group: Pharmaceutical. Alternative Names: 4-Nitrobenzene-1,3-diamine sulfate; 4-Nitro-1,3-phenylenediamine sulfate; 4-Nitro-m-phenylenediamine sulfate; 1,3-Benzenediamine, 4-nitro-, sulfate (1:1). CAS No. 200295-57-4. Pack Sizes: 1 kg. Product ID: B1370-062333. Molecular formula: C6H9N3O6S. Mole weight: 251.21. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Group: Pharmaceutical. Alternative Names: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. CAS No. 23646-68-6. Pack Sizes: 25 mg. Product ID: B1370-059264. Molecular formula: C14H18N2O8. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| p-[N-(p-Fluorophenyl)formimidoyl]phenol | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE; 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine; alpha-4-Fluorophenylimino-p-cresol; (E)-4-((4-Fluorophenylimino)methyl)phenol; 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine; E2:4{[(4. CAS No. 3382-63-6. Pack Sizes: 2 mg. Product ID: B2694-011490. Molecular formula: C13H10FNO. Mole weight: 215.22. Custom synthesis is available. Send your inquiries for more information. | London |
| PNP palmitate | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C22H35NO4. CAS No. 1492-30-4. Prepack ID : 90020885-5g. Molecular Weight : 377.52. | |
| PNU-101603 | Orally administered sutezolid is rapidly oxidized in vivo to an active sulfoxide metabolite (PNU-101603), which then undergoes renal excretion. Group: Pharmaceutical. Alternative Names: Sutetolid sulfoxide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(1-oxido-4-thiomorpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-. CAS No. 168828-60-2. Pack Sizes: 1 mg. Product ID: B0084-007054. Molecular formula: C16H20FN3O4S. Mole weight: 369.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU-159682 | PNU-159682 is a major active metabolite of nemorubicin (MMDX) in human liver microsomes. It is a highly potent DNA topoisomerase II inhibitor with excellent cytotoxicity, and shows >3,000-fold cytotoxic than its parent compound (MMDX and doxorubicin). It is a more potent and well tolerated ADC cytotoxin than doxorubicin. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: (8S,10S)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-(((1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazin-3-yl)oxy)-, (8S,10S)-; PNU159682; PNU 159682. CAS No. 202350-68-3. Pack Sizes: 5 mg. Product ID: BBF-05916. Molecular formula: C32H35NO13. Mole weight: 641.62. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU159682-EDA | PNU159682-EDA is a drug-linker conjugate for ADC by using PNU159682 (a potent DNA topoisomerase II inhibitor), linked via EDA. Group: Pharmaceutical. Alternative Names: EDA-PNU-159682; PNU-EDA. CAS No. 2255344-14-8. Pack Sizes: 5 mg. Product ID: BADC-01404. Molecular formula: C33H39N3O12. Mole weight: 669.68. Custom synthesis is available. Send your inquiries for more information. | London |
| PNU-282987 hydrochloride | PNU-282987 is a highly selective α7 nAChR agonist (Ki = 26 nM) displaying negligible blockade of α1β1γδ and α3β4 nAChRs (IC50 ≥ 60 μM). Found to be inactive against a panel of 32 receptors at 1 μM, except 5-HT3 receptors (Ki = 930 nM). Group: Pharmaceutical. Alternative Names: PNU-282987; PNU 282987; PNU282987; Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-. CAS No. 123464-89-1. Pack Sizes: 100 mg. Product ID: B0084-209211. Molecular formula: C14H18Cl2N2O. Mole weight: 301.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Podophyllotoxin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H22O8. CAS No. 518-28-5. Prepack ID : 52308554-5g. Molecular Weight : 414.41. | |
| Podophyllotoxin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H22O8. CAS No. 518-28-5. Prepack ID : 52308554-1g. Molecular Weight : 414.41. | |
| Pogostone | Pogostone, isolated from the herbs of Pogostemon cablin (Blanco) Benth, possesses potent anti-bacterial and anti-fungal activities and has been used for the quality control of essential oil of Pogostemon cablin. It could inhibit both gram negative bacteria (0.098-1 600 μg/ml) and gram positive bacteria (0.098-800 μg/ml). Besides, Pogostone could exert a gastro-protective effect against gastric ulceration, and the underlying mechanism might be associated with the stimulation of PGE2, improvement of antioxidant and anti-inflammatory status, as well as preservation of NP-SH. Pogostone exhibited an immunosuppressive property by directly blocking T cell proliferation as well as altering inflammatory cytokine profile. Uses: Anti-bacterial/anti-fungal. Group: Pharmaceutical. Alternative Names: Dhelwangin; 4-Hydroxy-6-methyl-3-(4-methyl-1-oxopentyl)-2H-pyran-2-one. CAS No. 23800-56-8. Pack Sizes: 100 mg. Product ID: NP4575. Molecular formula: C12H16O4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Policosanol | Policosanol is a mixture of long-chain alcohols found in plant waxes. Policosanol supplement is used as a lipid-lowering agent and potential hypotensive agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. CAS No. 142583-61-7. Pack Sizes: 10 g. Product ID: B0005-166125. Molecular formula: CH3(CH2)nCH2OH. Custom synthesis is available. Send your inquiries for more information. | London |
| POLLEN | POLLEN - Our signature range of liquid botanical extracts | England, Scotland |
| Polmacoxib | Polmacoxib is a first-in-class NSAID drug candidate that acts as a dual inhibitor of COX-2 and carbonic anhydrase (CA). It exhibits superior safety for cardiovascular, renal, and gastrointestinal tissues due to its dual COX-2 and CA binding properties. Polmacoxib inhibits premalignant and malignant colorectal lesions in mouse models, partly through inhibiting tumor cell proliferation. Group: Pharmaceutical. Alternative Names: CG100649; CG-100649; CG 100649; polmacoxib; 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide. CAS No. 301692-76-2. Pack Sizes: 10 mg. Product ID: B0084-462767. Molecular formula: C18H16FNO4S. Mole weight: 361.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)] | F8BT can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PTO) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (Nt). It may also form a nanocomposite with single walled carbon nanotube (SWCNT) with excellent electric properties and high Seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. Organic light emitting diode (OLED) devices can be fabricated by depositing a blend of F8 and F8BT on PEDOT:PSS films. Group: Pharmaceutical. Alternative Names: F8BT; PFBT; Poly(9,9-dioctylfluorene-alt-benzothiadiazole). CAS No. 210347-52-7. Pack Sizes: 250 mg. Product ID: B1370-279038. Molecular formula: (C35H42N2S)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Polyadenosinic acid potassium salt | Commonly used for DNA/RNA extraction. Group: Pharmaceutical. Alternative Names: Poly A potassium salt; Poly Ra Potassium Salt; Poly-Adenylic Acid potassium salt; Polyadenylic Acid 5' Potassium Salt; Poly A-K. CAS No. 26763-19-9. Pack Sizes: 1 g. Product ID: B2699-177484. Molecular formula: (C10H11O6N5PK)n. Mole weight: (367.30)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly Aluminium Chloride | Poly Aluminium Chloride 10% and 18% available from Monarch Chemicals Ltd. Visit our website for more information. Uses: Water treatment, Paper and Pulp. Group: Commodity Chemicals. Alternative Names: PAC. Pack Sizes: Poly, Drum, IBC and Bulk Tanker. |  United Kingdom |
| POLY ALUMINIUM CHLORIDE | As a highly effective coagulant and flocculant, poly aluminium chloride (PAC) is largely used in the water treatment industry and works across several different applications to include drinking water treatment, process water treatment, effluent treatment, and wastewater treatment. Poly aluminium Chloride is also used in swimming pool water treatment as a clarification and filtration aid. Uses: Laboratory chemicals, manufacture of substances. CAS No. 1327-41-9. |  |
| Poly Aluminium Chloride ( PAC ) 200L | Polyaluminium Chloride. Size: 200L DrumNon-returnable drum. NOTE: THIS PRODUCT CAN ONLY BE DELIVERED TO COMMERCIAL PREMISES. | Easy Chemicals Wales |
| Poly Aluminium Chloride (PAC) 25L | Poly Aluminium Chloride ( PAC ). NOTE: THIS PRODUCT CAN ONLY BE DELIVERED TO COMMERCIAL PREMISES. | Easy Chemicals Wales |
