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| Product | Description | |
|---|---|---|
| PS 48 | PS 48 is an allosteric activator of phosphoinositide-dependent protein kinase 1 (PDPK1; PDK1) binding to the PIF-binding pocket of PDK1. Group: Pharmaceutical. Alternative Names: PS-48; PS48; (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid. CAS No. 1180676-32-7. Pack Sizes: 1 g. Product ID: B1370-055203. Molecular formula: C17H15ClO2. Mole weight: 286.75. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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. Group: Pharmaceutical. 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. CAS No. 69884-00-0. Pack Sizes: 20 mg. Product ID: NP7216. Molecular formula: C42H72O14. Mole weight: 801.01. Custom synthesis is available. Send your inquiries. Pseudoginsenoside F11 | London |
| 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. Group: Pharmaceutical. Alternative Names: (3b,12b,20E)-12,25-Dihydroxydammar-20(22)-en-3-yl b-D-glucopyranoside; Ginsenoside Rh10. CAS No. 1370264-16-6. Pack Sizes: 5 mg. Product ID: B0005-465748. Molecular formula: C36H62O8. Mole weight: 622.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 98474-78-3. Pack Sizes: 20 mg. Product ID: B0005-465140. Molecular formula: C36H62O10. Mole weight: 654.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric Acid A | Pseudolaric acid A can inhibit the growth of particular cell types within the disease-oriented human cancer cell line panels. Group: Pharmaceutical. 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. CAS No. 82508-32-5. Pack Sizes: 10 mg. Product ID: B2703-286633. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid A-O-beta-D-glucopyranoside | Pseudolaric acid A-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: Pseudolaricid A-O-β-D-glucopyranoside; Pseudolaric acid A beta-D-glucoside. CAS No. 98891-44-2. Pack Sizes: 10 mg. Product ID: B2703-465595. Molecular formula: C28H38O11. Mole weight: 550.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 82508-31-4. Pack Sizes: 10 mg. Product ID: NP1536. Molecular formula: C23H28O8. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid B-O-beta-D-glucopyranoside | Pseudolaric acid B-O-beta-D-glucopyranoside can be found in the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: Pseudolaric acid B-glucopyranoside; Pseudolaric acid B beta-D-glucoside. CAS No. 98891-41-9. Pack Sizes: 10 mg. Product ID: B2703-465596. Molecular formula: C29H38O13. Mole weight: 594.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric Acid C | Pseudolaric Acid C usually can be isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. 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. CAS No. 82601-41-0. Pack Sizes: 10 mg. Product ID: B2703-286632. Molecular formula: C21H26O7. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudolaric acid D | Pseudolaric acid D is isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: ent-18-hydroxy-15-kauren-17-oic acid; (5β,8α,9β,10α,13α)-19-Hydroxykaur-15-en-17-oic acid. CAS No. 115028-67-6. Pack Sizes: 5 mg. Product ID: NP1567. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudopalmatine | Pseudopalmatine isolated from the herbs of Tinospora sinensis. Uses: Antiplasmodial activity; anti-ache ic50 values. Group: Pharmaceutical. Alternative Names: 5,6-Dihydro-2,3,10,11-tetramethoxydibenzo[a,g]quinolizinium;5,6-Dihydro-8-desmethylcoralyne; 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. CAS No. 19716-66-6. Pack Sizes: 1 mg. Product ID: NP0344. Molecular formula: C21H22NO4. Mole weight: 352.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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; pUMP Sodium Salt. Pack Sizes: 100 mg. Product ID: B1370-285301. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| PseudoUridine 5'-Triphosphate Sodium | PseudoUridine 5'-Triphosphate Sodium is a compound, finding extensive employment in the exploration of RNA modifications and nucleotide analogs. Group: Pharmaceutical. Alternative Names: pUTP Sodium; 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. Pack Sizes: 1 mL. Product ID: B2706-358098. Molecular formula: C9H15N2O15P3.xNa. Mole weight: 484.14 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| PSI 7411 | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)?-; (2'R)-2'-Deoxy-2'-fluoro-2'-methyl-5'-uridylic acid; PSI-7411; PSI7411; 2'-Fluoro-2'-methyl(up)-uridine-5'-monophosphate; 2'-F-2'-Me(up)-UMP; Sofosbuvir Impurity 34 (GS-606965). CAS No. 1015073-43-4. Pack Sizes: 10 mg. Product ID: B2694-479716. Molecular formula: C10H14FN2O8P. Mole weight: 340.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 1190308-01-0. Pack Sizes: 25 mg. Product ID: B2693-463118. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Psidial A | Psidial A, a natural triterpenoid isolated from the leaves of Psidium guajava L, exhibits the activity to enzyme PTP1B and also reduces tumor growth and stimulates uterus proliferation. Uses: Anti-tumour. Group: Pharmaceutical. Alternative Names: (1S,4S,7R,11R,12R)-14,16-dihydroxy-1,5,5-trimethyl-8-methylidene-12-phenyl-19-oxatetracyclo[9.8.0.04,7.013,18]nonadeca-13,15,17-triene-15,17-dicarbaldehyde; 7,9-dihydroxy-2,2,4a- trimethyl-13-methylene-10-phenyl-1,2,2a,3,4,4a,10, 10a,11,12,13,13a-dodecahydrocyclobuta[6,7] cyclonona[b]chromene-6,8-dicarbaldehyde. CAS No. 1207181-35-8. Pack Sizes: 5 mg. Product ID: NP5659. Molecular formula: C30H34O5. Mole weight: 474.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: PSNCBAM 1; PSNCBAM1; N-(4-Chlorophenyl)-N'-(3-(6-(1-pyrrolidinyl)-2-pyridinyl)phenyl)urea. CAS No. 877202-74-9. Pack Sizes: 100 mg. Product ID: B1370-170068. Molecular formula: C22H21ClN4O. Mole weight: 392.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Psoralen | Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis. Group: Pharmaceutical. Alternative Names: Ficusin; Furocoumarin. CAS No. 66-97-7. Pack Sizes: 100 mg. Product ID: NP1165. Molecular formula: C11H6O3. Mole weight: 186.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Psoralidin | Psoralidin is a furanocoumarin natural product used in Chinese medicine. Psoralidin, a PTP1B inhibitor, has been shown to have anticancer activity with a variety of mechanisms proposed. Psoralidin induces ROS generation in androgen-independent prostate cancer cells, leading to inhibition of cell proliferation. Psoralidin has been found to downregulate NOTCH1 signaling, causing growth arrest in both breast cancer stem cells and breast cancer cells. Uses: Anticancer and chemopreventive properties. Group: Pharmaceutical. Alternative Names: 3,9-Dihydroxy-2-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6-one; 3,9-Dihydroxy-2-prenylcoumestan. CAS No. 18642-23-4. Pack Sizes: 25 mg. Product ID: NP1133. Molecular formula: C20H16O5. Mole weight: 336.34. Custom synthesis is available. Send your inquiries for more information. | London |
| PSS-(1-Propylmethacrylate)-Heptaisobutyl substituted | PSS-(1-Propylmethacrylate)-Heptaisobutyl substituted is a monomer used to produce coatings in the form of films or beads that are resistant to organic solvents and acids. Group: Pharmaceutical. Alternative Names: Methacryloxypropylheptaisobutyl-T8-silsesquioxane; 3-(3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate. CAS No. 307531-94-8. Pack Sizes: 100 g. Product ID: B1370-016608. Molecular formula: C35H74O14Si8. Mole weight: 943.64. Custom synthesis is available. Send your inquiries for more information. | London |
| PT-2385 | PT-2385 is a small molecule inhibitor with oral activity that inhibits hypoxia inducible factor (HIF)-2alpha heterodimerization and its subsequent binding to DNA by binding to HIF-2alpha. Group: Pharmaceutical. Alternative Names: 3-[[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrilePT-2385; PT2385; PT 2385SCHEMBL165558103-{[(1s)-2,2-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile79A. CAS No. 1672665-49-4. Pack Sizes: 10 mg. Product ID: B2693-474658. Molecular formula: C17H12F3NO4S. Mole weight: 383.34. Custom synthesis is available. Send your inquiries for more information. | London |
| PTC-209 | PTC-209 is a potent BMI-1 inhibitor with potential anticancer activity. PTC-209 inhibits endogenous BMI-1 expression in human colorectal HCT116 and human fibrosarcoma HT1080 tumor cells. Group: Pharmaceutical. Alternative Names: PTC-209; PTC 209; PTC209. CAS No. 315704-66-6. Pack Sizes: 25 mg. Product ID: B0084-462442. Molecular formula: C17H13Br2N5OS. Mole weight: 495.19. Custom synthesis is available. Send your inquiries for more information. | London |
| P.T.C. TASTE STRIPS | P.T.C. TASTE STRIPS, UK suppliers of laboratory chemicals wanted |  |
| Pterisolic acid A | Pterisolic acid A is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,6alpha)-6,13-Dihydroxy-15-oxokaura-9(11),16-dien-18-oic acid. CAS No. 1401419-85-9. Pack Sizes: 1 mg. Product ID: NP1633. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid C | Pterisolic acid C is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha)-13-Hydroxy-15-oxokaura-9(11),16-dien-18-oic acid. CAS No. 1401419-87-1. Pack Sizes: 1 mg. Product ID: NP1635. Molecular formula: C20H26O4. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid D | Pterisolic acid D is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,6beta)-6,9-Dihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-88-2. Pack Sizes: 1 mg. Product ID: NP1251. Molecular formula: C20H30O5. Mole weight: 350.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid E | Pterisolic acid E is extracted from the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,12beta)-9,12-Dihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-89-3. Pack Sizes: 1 mg. Product ID: NP1610. Molecular formula: C20H30O5. Mole weight: 350.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterisolic acid F | Pterisolic acid F is a natural diterpenoid found in the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: (4alpha,16alpha)-9,16,17-Trihydroxy-15-oxokauran-18-oic acid. CAS No. 1401419-90-6. Pack Sizes: 1 mg. Product ID: NP1634. Molecular formula: C20H30O6. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterokaurene L3 | Pterokaurene L3 is a natural diterpenoid found in the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 9beta-Hydroxy-ent-kaur-16-en-oic acid. CAS No. 77658-38-9. Pack Sizes: 1 mg. Product ID: NP1699. Molecular formula: C20H30O3. Mole weight: 318.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Pteroside D | Pteroside D is a natural sesquiterpenoid isolated from the herbs of Pteris multifida. Group: Pharmaceutical. Alternative Names: (S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one. CAS No. 35943-38-5. Pack Sizes: 1 mg. Product ID: NP5599. Molecular formula: C21H30O8. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pterostilbene | Pterostilbene is a natural plant anti-aging hormone. Pterostilbene has rich medicinal value and belongs to an antifungal active ingredient in blood products. Pterostilbene, a methylated derivative of resveratrol, has many biological activities such as whitening, anti-aging, anti-fungal, anti-oxidation, anti-tumor, hypolipidemia and antibacterial. Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. It is suitable for anti-aging, wrinkle removal, skin rejuvenation, sunscreen repair and relief, anti-inflammatory, antibacterial and analgesic, whitening, freckle removal, brightening, hair care, weight loss and other products, and it is compatible with lotion cream formula, gel formula and water formula. Group: Pharmaceutical. Alternative Names: 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; 4-Stilbenol, 3',5'-dimethoxy-, (E)-; Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-, (E)-; (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene; (E)-4-(3,5-Dimethoxystyryl)phenol; (E)-4-Hydroxy-3',5'-dimethoxystilbene; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; E-Pterostilbene; P 1499; Pterostilbene; trans-3,5-Dimethoxy-4'-hydroxystilbene; trans-Pterostil. CAS No. 537-42-8. Pack Sizes: 100 g. Product ID: NP5199. Molecular formula: C16H16O3. Mole weight: 256.3. Custom synthesis is ava | London |
| p-Terphenyl-4-carboxylic acid | p-Terphenyl-4-carboxylic acid has been employed as a reagent in the synthesis of diverse compounds, including p-terphenyl-3-carboxylic acid and p-terphenyl-2-carboxylic acid. Group: Pharmaceutical. Alternative Names: [1,1':4',1''-Terphenyl]-4-carboxylicacid; PTCA. CAS No. 5731-15-7. Pack Sizes: 1 g. Product ID: B1370-023698. Molecular formula: C19H14O2. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information. | London |
| p-tert-Butoxy-a-methylstyrene | p-tert-Butoxy-a-methylstyrene Uses: Pharmaceutical R&D. Group: Styrenes. CAS No. 105612-78-0. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Group: Pharmaceutical. Alternative Names: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. CAS No. 87188-51-0. Pack Sizes: 100 g. Product ID: B1370-139960. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| p-tert-butylphenol | p-tert-butylphenol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 98-54-4. 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 |
| Pteryxin | Pteryxin, a natural coumarin compound found in the herbs of Peucedanum harry-smithii var. subglabrum, shows muscle-relaxant property. Pteryxin exhibits hepatoprotective and nitric oxide production inhibitory activity. Uses: Muscle-relaxant. Group: Pharmaceutical. Alternative Names: (Z)-2-Methyl-2-butenoic acid[(9R)-9-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10α-yl] ester. CAS No. 13161-75-6. Pack Sizes: 25 mg. Product ID: NP1099. Molecular formula: C21H22O7. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| PTFE | PTFE, CAS 9002-84-0, Fluoropolymers. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| PTFE Fine Powder | PTFE Fine Powder, CAS 9002-84-0, Fluoropolymers. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| p-Toluenesulfonic acid | 1kg Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C7H8O3S. CAS No. 104-15-4. Prepack ID : 90018846-1kg. Molecular Weight : 172.2. |  |
| p-Toluenesulfonic acid monohydrate | 1kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID : 22682449-1kg. Molecular Weight : 190.22. | |
| p-Toluenesulfonic acid monohydrate | 5kg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: CH3C6H4SO3H ·H2O. CAS No. 6192-52-5. Prepack ID : 22682449-5kg. Molecular Weight : 190.22. | |
| p-Toluenesulfonyl azide | p-Toluenesulfonyl azide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 941-55-9. 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-Toluenesulfonyl chloride | 1kg Pack Size. Group: Building Blocks, Reagents, Research Organics & Inorganics. Formula: (CH3)C6H4SO2Cl. CAS No. 98-59-9. Prepack ID : 79234573-1kg. Molecular Weight : 190.65. | |
| p-Tolyl Ether | p-Tolyl Ether, CAS 1579-40-4, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| p-Tolyltrimethylsilane | p-Tolyltrimethylsilane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 3728-43-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| PTZ-343 | It acts as an HRP chemiluminescence enhancer. In the configuration of chemiluminescence substrate A/B solution, the addition of a certain amount of enhancer is helpful to enhance the luminescence intensity and sensitivity. Uses: For research use only. Group: Pharmaceutical. Alternative Names: Sodium 3-(10H-Phenothiazin-10-yl)?propane-1-sulfonate; 10H-Phenothiazine-10-propanesulfonic Acid, Sodium Salt; 3-(10'-Phenothiazinyl)propane-1-sulfonate Sodium; 3-(phenothiazin-10-yl)propane-1-sulfonate Sodium; PTZ 343; PTZ343. CAS No. 101199-38-6. Pack Sizes: 1 g. Product ID: B0084-220931. Molecular formula: C15H14NNaO3S2. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Puerarin | Puerarin is a natural isoflavone extracted from Radix puerariae. Puerarin is the 8-C-glucoside of daidzein and a 5-HT2C receptor antagonist. Puerarin can be used in cosmetics material. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: 8-b-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. CAS No. 3681-99-0. Pack Sizes: 25 g. Product ID: NP1906. Molecular formula: C21H20O9. Mole weight: 416.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Puerarin | 50mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C21H20O9. CAS No. 3681-99-0. Prepack ID : 21243065-50mg. Molecular Weight : 432.38. | |
| Pulchinenoside B | Pulchinenoside B is an extract derived from a distinct plant, acting as a remarkable natural compound widely recognized in the field of diverse ailments research. Group: Pharmaceutical. Alternative Names: Anemoside B. CAS No. 135247-95-9. Pack Sizes: 2 mg. Product ID: B0005-465761. Molecular formula: C53H86O22. Mole weight: 1221.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Pullulan | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. CAS No. 9057-2-7. Prepack ID : 90021887-100g. Molecular Weight : M/A. | |
| Pulsatilla saponin D | Pulsatilla saponin D, isolated from the root of Pulsatilla koreana, has exhibited potential beneficial effects as a chemopreventive agent for critical health conditions including cancer. It effectively inhibited the growth of gastric cancer cells. It also strongly suppressed the growth and proliferation of 5 human pancreatic cancer cell lines (MIAPaCa-2, BXPC-3, PANC-1, AsPC-1 and HPAC) and colon cancer cells and induced their apoptosis. Besides, it showed anti-angiogenic activity by decreasing the expression of HIF-1α and VEGF. Group: Pharmaceutical. Alternative Names: Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-(β-D-glucopyranosyl(1→4))-α-L-arabinopyranoside; Olean-12-en-28-oic acid, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-; (3β,4α)-3-[[O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid; 3β-[(O-β-D-Glucopyranosyl-(1→4). CAS No. 68027-15-6. Pack Sizes: 5 mg. Product ID: B0005-465773. Molecular formula: C47H76O17. Mole weight: 913.1. Custom synthesis is available. Send your inquiries for more information. | London |
| PUMICE | Product Name: PUMICE. Form: Ground. INCI Monograph: PUMICE. Ingredient Source: Mineral. Silver/white granules or powder - (several sizes available). Natural Exfoliants |  England, Scotland |
| PUMMELO | PUMMELO - Our signature range of liquid botanical extracts | England, Scotland |
| PUMMELO ORGANIC | PUMMELO ORGANIC - Our signature range of liquid botanical extracts | England, Scotland |
| PUMMELO SEED | PUMMELO SEED - Our signature range of liquid botanical extracts | England, Scotland |
| PUMP, FILTER, VENTURI | PUMP, FILTER, VENTURI, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| PUMPKIN SEED | PUMPKIN SEED - Our signature range of liquid botanical extracts | England, Scotland |
| Pungiolide A | Pungiolide A is a sesquiterpene lactone isolated from the aerial parts of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-[(1E)-3-oxo-1-butenyl]-, (3R,3aR,3'aR,4'aR,7R,8aS,8'aR,9'S,10'aR)-; Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-butenyl)-, [3'aR-[3'aα,4'aα,6'β[3aR*,6(E),7R*,8aS*],8'aβ,9'β,10'aα]]-; (3R,3aR,3a'R,4a'R,7R,8aS,8a'R,9'S,10a'R)-7'-acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-((E)-3-oxobut-1-en-1-yl)-3a,3',3a',4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2H,2'H,4H-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione. CAS No. 130395-54-9. Pack Sizes: 1 mg. Product ID: NP5880. Molecular formula: C29H34O8. Mole weight: 510.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Punicalagin | Punicalagin is an ellagitannin, a type of phenolic compounds. It had a greater antifungal activity against T. rubrum. It has the potential to be developed as an alternative or supplemental agent for prevention of Salmonella infection. After being absorbed by the human body, punicalagin can be decomposed into ellagic acid under the action of human enzymes. It has excellent antioxidant properties and has been used as a food antioxidant. It is now mostly used in cosmetics. Group: Pharmaceutical. Alternative Names: 2,3-(S)-hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. CAS No. 65995-63-3. Pack Sizes: 100 mg. Product ID: B2703-464764. Molecular formula: C48H28O30. Mole weight: 1084.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Punicalin | Punicalin is an ellagitannin. It is a highly active carbonic anhydrase inhibitor with strong antioxidative activity. Punicalin have anti-hepatotoxic activity but the larger dose of punicalin induced liver damage. Group: Pharmaceutical. Alternative Names: D-Glucose, cyclic 4,6-[(2S,2'S)-2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1,6-diyl)bis[3,4,5-trihydroxybenzoate]]; 2,20,1,23-(Epoxy[2]propene[1,2]diyl[3]ylidene)-11H,15H-tribenzo[g,i,q][1,5,12]trioxacyclononadecin, D-glucose deriv.; [1]Benzopyrano[5,4,3-cde][1]benzopyran, D-glucose deriv. CAS No. 65995-64-4. Pack Sizes: 20 mg. Product ID: B1370-465409. Molecular formula: C34H22O22. Mole weight: 782.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Pure Acetone 99.5% | Pure Acetone 99.5%. Chemical Supplies UK. |  Scotland |
| Purified Methylcellulose | Purified Methylcellulose (MC) is a cellulose derivative bound to some of the hydroxyl groups of the glucopyranose monomers that form the backbone of the cellulose family.MC is a water soluble, anionic polymer and is the most commonly used of the cellulosic groups. It is used because it has high viscosity, is non-toxic and is generally considered a hypoallergenic. MC produces smooth, colourless and transparent solutions. CAS No. Pack Sizes: 50g - 100KG. Vibenation Chemicals supply all products from 50g to 100KGS. Categories: Methyl cellulose. |  Cornwall, UK |
| Purified Water | Purified water is the general term for water that has been processed or filtered to remove its impurities and contaminants. There are different grades of purified water available including distilled water, deionised water, ultrapure water, demineralised water, EP water and USP water. Each grade has its own specifications and purity requirements. Purified water is often used in pharmaceutical products and as a testing medium in laboratories. Uses: Medical applications. Group: Pharmaceuticals. Alternative Names: Pure Water. CAS No. 7732-18-5. Pack Sizes: 5L, 25L, 1000L, 25000 Litres Bulk. | Chemicals.co.uk |
| Purmorphamine | Purmorphamine, under the IUPAC name 9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy)-9H-purin-6-amine, is a cell-permeable 6,9-trisubstituted purine which directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ).So it has been shown to activate the Hedgehog (Hh) signaling pathway which is important for regulating embryonic patterning, stem cell renewal, and tissue regeneration. In vitro: An activator of the hedgehog (Hh) signaling pathway by directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ). In vivo: Purmorphamine up-regulates ALP expression in human mesenchymal stem cell-based constructs on rats. Uses: Directly binds and activates smoothened (in hek293t cell:ic50= ~ 1.5 μm ); an activator of the hedgehog (hh) signaling pathway; an inducer of osteoblast differentiation (ec50= 1 μm). Group: Pharmaceutical. Alternative Names: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine; purmorphamine; Purmorphamine; 483367-10-8; 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine; UNII-PB12M2F8KY; Shh Signaling Antagonist VI; PB12M2F8KY; CHEMBL1221984; CHEBI:63053; C31H32N6O2; IN1132; 9-cyclohexyl-N-[4-(morpholin-4-yl)phenyl]-2-(naphthalen-1-yloxy)-9H-purin-6-amine; 9-cyclohexyl-N-(4-morpholin-4-ylp. CAS No. 483367-10-8. Pack Sizes: 100 mg. Product ID: B0084-211514. Molecular formula: C31H32N6O2. Mole weight: 520.6. Custom synthesis is avai | London |
| Puromycin aminonucleoside | Puromycin aminonucleoside is the aminonucleoside portion of the antibiotic puromycin, which is a puromycin analogue which does not inhibit protein synthesis or induce apoptosis. It is an aminoglycoside antibiotic with anti-tumor properties. Group: Pharmaceutical. Alternative Names: 3'-Amino-3'-deoxy-N6,N6-dimethyladenosine; 3'-Amino-3'-deoxy-N,N-dimethyladenosine; 6-(Dimethylamino)-9-(3-amino-3-deoxy-β-D-ribofuranosyl)purine; 6-Dimethylamino-9-(3-amino-3-deoxyribosyl)purine; 9-(3-Amino-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)-9H-purine; Aminonucleoside Puromycin; NSC 3056; PANS; SAN; Stylomycin Aminonucleoside. CAS No. 58-60-6. Pack Sizes: 100 mg. Product ID: BBF-04561. Molecular formula: C12H18N6O3. Mole weight: 294.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Puromycin dihydrochloride | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H29N7O5 · 2HCl. CAS No. 58-58-2. Prepack ID : 43504617-25mg. Molecular Weight : 544.43. | |
| Puromycin dihydrochloride | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H29N7O5 · 2HCl. CAS No. 58-58-2. Prepack ID : 43504617-100mg. Molecular Weight : 544.43. | |
| Puromycin hydrochloride | Puromycin hydrochloride is the hydrochloride salt of puromycin, a nucleoside antibiotic isolated from Streptomyces alboniger. It is an anti-trypanosomiasis drug with antibiotic activity. Group: Pharmaceutical. Alternative Names: 3'-Deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine hydrochloride (1:1); Adenosine, 3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, hydrochloride (1:1); Stylomycin hydrochloride; Achromycin hydrochloride; CL 13900 hydrochloride; P638 hydrochloride; Adenosine, 3'-(α-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, monohydrochloride, L-. CAS No. 3506-23-8. Pack Sizes: 25 mg. Product ID: BBF-05839. Molecular formula: C22H29N7O5.HCl. Mole weight: 507.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Purpactin A | Purpactin A is a cholesterol acyltransferase (ACAT) inhibitor produced by Pen. purpurogenum FO-6. Group: Pharmaceutical. Alternative Names: 1'-O-acetylpenicillide; Vermixocin B. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02076. Molecular formula: C23H26O7. Mole weight: 414.45. Custom synthesis is available. Send your inquiries for more information. | London |
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