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| Product | Description | |
|---|---|---|
| Pseudouridine | Pseudouridine. CAS No. 1445-07-4. |  CARBONE SCIENTIFIC UK |
| 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 |
| PSI Reagent | PSI Reagent. CAS No. 2245335-71-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 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 |
| Psoralen | Psoralen. CAS No. 66-97-7. Product ID: C-07470. | CARBONE SCIENTIFIC UK |
| 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 |
| p-Styryltrimethoxysilane / (4-Vinylphenyl)trimethoxysilane | p-Styryltrimethoxysilane / (4-Vinylphenyl)trimethoxysilane. CAS No. 18001-13-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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 |
| Pt-C | Pt-C. CAS No. 7440-6-4. | CARBONE SCIENTIFIC UK |
| 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 |
| Pteroylglutamic acid | Pteroylglutamic acid. CAS No. 59-30-3. Product ID: C-22367. | CARBONE SCIENTIFIC UK |
| 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. CAS No. 98-54-4. | CARBONE SCIENTIFIC UK |
| 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 |
| p-Thiocresol | p-Thiocresol. CAS No. 106-45-6. Product ID: C-34031. | CARBONE SCIENTIFIC UK |
| p-Toluamide | p-Toluamide. CAS No. 619-55-6. | CARBONE SCIENTIFIC UK |
| p-Toluenesulfonanilide | p-Toluenesulfonanilide. CAS No. 68-34-8. Product ID: C-15128. | CARBONE SCIENTIFIC UK |
| 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 1-hydrate | p-Toluenesulfonic acid 1-hydrate. CAS No. 6192-52-5. | CARBONE SCIENTIFIC UK |
| 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-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-Toluene Sulfonic acid monohydrate | p-Toluene Sulfonic acid monohydrate. CAS No. 6192-52-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| p-Toluenesulfonic acid n-butyl ester | p-Toluenesulfonic acid n-butyl ester. CAS No. 778-28-9. Product ID: C-13122. | CARBONE SCIENTIFIC UK |
| p-Toluenesulfonic acid n-propyl ester | p-Toluenesulfonic acid n-propyl ester. CAS No. 599-91-7. | CARBONE SCIENTIFIC UK |
| p-Toluenesulfonic acid zinc salt hydrate | p-Toluenesulfonic acid zinc salt hydrate. CAS No. 123334-05-4. | CARBONE SCIENTIFIC UK |
| p-Toluenesulfonic anhydride | p-Toluenesulfonic anhydride. CAS No. 4124-41-8. Product ID: C-19873. | CARBONE SCIENTIFIC UK |
| 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-Toluenesulfonyl chloride | p-Toluenesulfonyl chloride. CAS No. 98-59-9. Product ID: C-31034. | CARBONE SCIENTIFIC UK |
| p-Toluene sulfonyl cyanide | p-Toluene sulfonyl cyanide. CAS No. 19158-51-1. Product ID: C-06848. | CARBONE SCIENTIFIC UK |
| p-Toluic acid | p-Toluic acid. CAS No. 99-94-5. Product ID: C-33508. | CARBONE SCIENTIFIC UK |
| p-Tolylacetic acid | p-Tolylacetic acid. CAS No. 622-47-9. Product ID: C-02819. | CARBONE SCIENTIFIC UK |
| p-Tolylacetylene | p-Tolylacetylene. CAS No. 766-97-2. Product ID: C-00649. | CARBONE SCIENTIFIC UK |
| p-Tolyl-methanesulfonyl chloride | p-Tolyl-methanesulfonyl chloride. CAS No. 51419-59-1. Product ID: C-10058. | CARBONE SCIENTIFIC UK |
| p-Tolyl sulfoxide | p-Tolyl sulfoxide. CAS No. 1774-35-2. Product ID: C-34623. | CARBONE SCIENTIFIC UK |
| 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. | |
| Puerarin | Puerarin. CAS No. 3681-99-0. | CARBONE SCIENTIFIC UK |
| 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 |
