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Dimethyl adipate 500g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: CH3OCO(CH2)4COOCH3. CAS No. 627-93-0. Prepack ID : 15025341-500g. Molecular Weight : 174.19. Molekula
Dimethyl adipate Dimethyl adipate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 627-93-0. 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. Categories: dimethyl hexanedioate. Cenik Chemicals
Cenik Chemicals
Isoxanthohumol Isoxanthohumol is a derivative of xanthohumol in the flavonoids class. It is isolated from the the roots of Sophora flavescens Ait. Isoxanthohumol exhibits antioxidant, anti-inflammatory and antiangiogenic properties. Isoxanthohumol induces apoptosis in mature adipocytes, and inhibits differentiation of preadipocytes. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, (S)-; (-)-Isoxanthohumol; (2S)-7,4'-Dihydroxy-5-methoxy-8-(γ,γ-dimethylallyl)flavanone; Isoxanthohumol (Sophora); (2S)-Isoxanthohumol. CAS No. 70872-29-6. Pack Sizes: 100 mg. Product ID: NP1955. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
schisandrin A Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Group: Pharmaceutical. Alternative Names: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. CAS No. 61281-38-7. Pack Sizes: 150 mg. Product ID: NP4182. Molecular formula: C24H32O6. Mole weight: 416.51. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London
Spliceostatin A Spliceostatin A is a potent inhibitor of in vitro and in vivo pre-mRNA splicing. It was shown to inhibit splicing and to interact with an essential component of the spliceosome, SF3b. Spliceostatin A is an inhibitor of RNA synthesis with excellent anticancer activity against a variety of human cancer cell lines. Spliceostatin A inhibits mitotic clone expansion and adipogenesis. Group: Pharmaceutical. Alternative Names: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4-Hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxo-3-penten-2-yl acetate; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. CAS No. 391611-36-2. Pack Sizes: 5 mg. Product ID: BBF-05827. Molecular formula: C28H43NO8. Mole weight: 521.64. Custom synthesis is available. Send your inquiries for more information. BOC Sciences
London

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