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Dixyrazine, a phenothiazine derivative, may decrease the incidence of postoperative vomiting without causing prolonged sedation. Group: Pharmaceutical. Alternative Names: 2-[2-[4-(2-methyl-3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethoxy]ethanol; dixyrazine; Esucos. CAS No. 2470-73-7. Pack Sizes: 1mg;1g;10g. Product ID: 2470-73-7. Molecular formula: C24H33N3O2S. Mole weight: 427.6. Custom synthesis is available. Send your inquiries for more information.
Product Name: FLEUR DE SEL DE GUERANDE. Form: Crystalline. INCI Monograph: MARIS SAL. Ingredient Source: Mineral. Clear/white crystals. Natural Exfoliants
GSK-923295 is a novel antimitotic inhibitor of centromere-associated protein E (CENP-E) with potential anticancer activity. GSK-923295 demonstrated significant antitumor activity against solid tumor models, inducing CRs in Ewing sarcoma, rhabdoid, and rhabdomyosarcoma xenografts. Clinical study showed that GSK-923295 had dose-proportional pharmacokinetics and a low number of grade 3 or 4 adverse events. The observed incidence of myelosuppression and neuropathy was low. Further investigations may provide a more complete understanding of the potential for GSK-923295 as an antiproliferative agent. Group: Pharmaceutical. Alternative Names: GSK923295; GSK 923295; GSK-923295; GSK-923295A; GSK923295A; GSK 923295A. CAS No. 1088965-37-0. Pack Sizes: 100 mg. Product ID: B1370-456847. Molecular formula: C32H38ClN5O4. Mole weight: 592.14. Custom synthesis is available. Send your inquiries for more information.
Notopterol, coming from the roots of Notopterygium incisum, possesses the properties of cell cycle-specific inhibition and apoptosis induced. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (E)-4-[(5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 4-[[(2E)-5-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[[(2E)-5-hydroxy-3,7-diMethyl-2,6-octadienyl]oxy]- (9CI); (E)-4-((5-Hydroxy-3,7-dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one. CAS No. 88206-46-6. Pack Sizes: 250 mg. Product ID: NP1110. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information.
An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. CAS No. 1708094-99-8. Pack Sizes: 5 mg. Product ID: B2694-338806. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. Custom synthesis is available. Send your inquiries for more information.
London
Parecoxib Impurity 24
An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). CAS No. 198470-82-5. Pack Sizes: 5 mg. Product ID: B2694-338807. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Sen
PHENOXYETHANOL + EHG BLEND. INCI NAME : PHENOXYETHANOL AND ETHYL HEXYL GLYCERINE. Categories: 2-phenoxyethanol; phenoxyethanol.
Picaridin
Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Group: Pharmaceutical. Alternative Names: KBR 3023; KBR-3023; KBR3023; ICARIDIN; 1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate; 2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. CAS No. 119515-38-7. Pack Sizes: 25 g. Product ID: B0084-055472. Molecular formula: C12H23NO3. Mole weight: 229.32. Custom synthesis is available. Send your inquiries for more information.
Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one; NSC 621477; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one. CAS No. 81810-66-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3707. Molecular formula: C18H14N2O3. Mole weight: 306.32. Custom synthesis is available. Send your inquiries for more information.
London
Quinocetone-[d5]
Labelled Quinocetone. Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one-d5; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one-d5. Pack Sizes: 10 mg. Product ID: BLP-013595. Molecular formula: C18H9D5N2O3. Mole weight: 311.35. Custom synthesis is available. Send your inquiries for more information.
Product Name: ROCK SALT (PINK) HIMALAYAN. Form: Crystalline. INCI Monograph: SODIUM CHLORIDE. Ingredient Source: Mineral. Silver/white granules. Natural Exfoliants
England, Scotland
Roflumilast
Roflumilast has anti-inflammatory effects and is under development as an orally administered drug for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). While Roflumilast was found to be effective in clinical trials, it produced several dose-limiting side effects including nausea, diarrhoea and headache, and development is continuing in an attempt to minimise the incidence of side effects while retaining clinical efficacy. Group: Pharmaceutical. Alternative Names: BY217; BY-217; BY 217; B 9302-107; B9302-107; B-9302-107; BYK 20869; BYK-20869; BYK20869; Daxas; Daliresp. CAS No. 162401-32-3. Pack Sizes: 250 mg. Product ID: NP3665. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.207. Custom synthesis is available. Send your inquiries for more information.