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| Product | Description | |
|---|---|---|
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Pack Sizes: 500 mg. Product ID: B1370-185906. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. Custom synthesis is available. Send your inquiries for more information. |  London |
| Angeloyl gomisin H | Angeloyl gomisin H is an intriguing natural compound isolated from Schisandra chinensis, showcasing remarkable anti-inflammatory and antioxidant properties, aiding in studying inflammatory afflictions, including arthritis. Group: Pharmaceutical. Alternative Names: Angeloylgomisin H; (2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester. CAS No. 66056-22-2. Pack Sizes: 20 mg. Product ID: NP3983. Molecular formula: C28H36O8. Mole weight: 500.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Angeloylisogomisin O | Angeloylisogomisin O isolated from the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate. CAS No. 83864-70-4. Pack Sizes: 1 mg. Product ID: NP3966. Molecular formula: C28H34O8. Mole weight: 498.6. Custom synthesis is available. Send your inquiries for more information. | London |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Group: Pharmaceutical. Alternative Names: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. CAS No. 1263166-90-0. Pack Sizes: 1 g. Product ID: BB054510. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Cucurbit[7]uril | Cucurbit[7]uril is a cyclic organic molecule that consists of seven glycoluril units connected by methylene bridges. Cucurbit[7]uril is a pharmaceutical excipient, which can be used in the fields of drug delivery, catalysis, and sensing. Group: Pharmaceutical. Alternative Names: 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer; stereoisomer of Tetradecahydro-2,18:3,17-dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone; Carrier CB 7; CB 7; CB-7; CB7. CAS No. 259886-50-5. Pack Sizes: 250 mg. Product ID: B0001-088768. Molecular formula: C42H42N28O14. Mole weight: 1162.96. Custom synthesis is available. Send your inquiries for more information. | London |
| γ-Cyclodextrin | γ-Cyclodextrin is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Cyclooctapentylose; gamma-Cyclodextrin; Cyclooctaamylose; Cyclomaltooctaose. CAS No. 17465-86-0. Pack Sizes: 100 g. Product ID: B1999-003038. Molecular formula: C48H80O40. Mole weight: 1297.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Gomisin D | Gomisin D is an inherent natural compound hailing from herbal medicine, used for studying maladies such as hepatitis. Group: Pharmaceutical. Alternative Names: 5,13-(Epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one,5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-,(5S,6S,7S,13aR,16R,17R)-;(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0sup3,7sup.0sup8,22sup.0sup16,21sup]pentacosa-1(22),2,7,16,18,20-hexaen-13-one;7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-5H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(10H)-one. CAS No. 60546-10-3. Pack Sizes: 20 mg. Product ID: NP3942. Molecular formula: C28H34O10. Mole weight: 530.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Gomisin G | Gomisin G exhibited the most potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300. Uses: Anti-hiv. Group: Pharmaceutical. Alternative Names: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-7,8-. CAS No. 62956-48-3. Pack Sizes: 10 mg. Product ID: NP4123. Molecular formula: C30H32O9. Mole weight: 536.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Gomisin M1 | R(+)-Gomisin M1 can be found in the fruits of Schizandra chinensis. Group: Pharmaceutical. Alternative Names: R(+)-Gomisin M1;Gomisin M1;82467-50-3;(-)Gomisin L1;Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer;DTXSID601318545;HY-N1529;AKOS040762632;DA-48556;CS-0017078;B0005-188529;B0005-465629;4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(12),2(7),3,5,13,18-hexaen-3-ol;4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol. CAS No. 82467-50-3. Pack Sizes: 1 mg. Product ID: NP3959. Molecular formula: C24H28O12. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)Gomisin M2 | (+)Gomisin M2 is a lignan isolated and purified form fruits of Schizandra chinensis which is is utilized for antitussive and tonic purposes in Oriental medicine. Group: Pharmaceutical. Alternative Names: Benzo[3,?4]?cycloocta[1,?2-f]?[1,?3]?benzodioxol-13-ol, 5,?6,?7,?8-tetrahydro-1,?2,?3-trimethoxy-6,?7-dimethyl-, (6S,?7R,?13aR)?-; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, stereoisomer; (6S,7R,13aR)-5,6,7,8-Tetrahydro-1,2,3-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-13-ol; Gomisin M2. CAS No. 82425-45-4. Pack Sizes: 5 mg. Product ID: NP3934. Molecular formula: C22H26O6. Mole weight: 386.44. Custom synthesis is available. Send your inquiries for more information. | London |
| GOMISIN N | Gomisin N produced beneficial sedative and hypnotic bioactivity, which might be mediated by the modification of the serotonergic and GABAergic system. Uses: Anticancer, anti-hepatotoxic, anti-oxidative and anti-inflammatory. Group: Pharmaceutical. Alternative Names: GOMISIN N; Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13as)-. CAS No. 69176-52-9. Pack Sizes: 20 mg. Product ID: NP3918. Molecular formula: C23H28O6. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | 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. | London |
| Schisandrin B | Schisandrin B, a dibenzocyclooctadiene derivative isolated from Schisandra propinqua and Schisandra rubriflora, has antioxidant effects on the liver and heart of rodents. It is used in traditional Chinese medicine to treat hepatitis and myocardial disorders. The anti-inflammatory effect of Schisandrin B is mediated by regulating Nrf2 and NF-κB in lymphocytes. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole; (±)-γ-Schisandrin; γ-Schizandrin; (±)-γ-Schizandrin; Schisandrin B; Wuweizisu B; gamma-Schisandrin; γ-Schisandrin; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-; Sch B. CAS No. 61281-37-6. Pack Sizes: 50 mg. Product ID: NP4183. Molecular formula: C23H28O6. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisandrin C | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. Uses: Anti-neuroinflammatory. Group: Pharmaceutical. Alternative Names: Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, (6R,7S,13aS)-; Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole; Wuweizisu C; Schizandrin C; (-)-Wuweizisu C; (S)-(-)-Schisandrin C; (-)-Schisandrin C. CAS No. 61301-33-5. Pack Sizes: 20 mg. Product ID: NP4204. Molecular formula: C22H24O6. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanhenol B | antioxidant. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; schisanhenol B. CAS No. 102681-52-7. Pack Sizes: 5 mg. Product ID: B0005-465628. Molecular formula: C22H26O6. Mole weight: 386.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. CAS No. 58546-55-7. Pack Sizes: 20 mg. Product ID: B0005-465055. Molecular formula: C28H34O9. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Schisanwilsonin I | Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (5S,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-. CAS No. 1181216-84-1. Pack Sizes: 2 mg. Product ID: B0005-053345. Molecular formula: C28H34O9. Mole weight: 514.571. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxacin | Taxacin is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-((benzoyloxy)methyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate. CAS No. 117229-54-6. Pack Sizes: 5 mg. Product ID: NP1500. Molecular formula: C44H48O15. Mole weight: 816.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Taxinine M | Taxinine M is extracted from the seeds of Chinese yew Taxus chinensis. Group: Pharmaceutical. Alternative Names: 1,4-Ethanobenzo[5,6]cycloocta[1,2-c]furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-[(benzoyloxy)methyl]tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-; (2α,5α,7β,9α,10β,12α)-2,7,9,10-Tetraacetoxy-5,11-dihydroxy-13-oxo-12,17-epoxytax-4(20)-en-19-yl benzoate. CAS No. 135730-55-1. Pack Sizes: 1 mg. Product ID: NP1724. Molecular formula: C35H42O14. Mole weight: 686.7. Custom synthesis is available. Send your inquiries for more information. | London |
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