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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.
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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.
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Gomisin A
Schisandrol B is one of its major active constituents of traditional hepato-protective Chinese medicine, Schisandra sphenanthera. Uses: Antineoplastic; anti-inflammatory. Group: Pharmaceutical. Alternative Names: Gomisin-A; Besigomsin; TJN-101; Wuweizi alcohol-B; Wuweizichun-B. CAS No. 58546-54-6. Pack Sizes: 20 mg. Product ID: NP4020. Molecular formula: C23H28O7. Mole weight: 416.46. Custom synthesis is available. Send your inquiries for more information.
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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.
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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.
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Gomisin J
Gomisin J inhibits LPO in rat liver mitochondria and protects cultured myocardial cells from being injured by calcium paradox. Group: Pharmaceutical. Alternative Names: (6R,7S)-1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol. CAS No. 66280-25-9. Pack Sizes: 20 mg. Product ID: NP3927. Molecular formula: C22H28O6. Mole weight: 388.45. Custom synthesis is available. Send your inquiries for more information.
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(-)Gomisin L1
(-)Gomisin L1 is an enigmatic natural compound sourced from Schisandra chinensis illuminating its remarkable attributes as a potent modulator in the research of inflammation, cancer, Alzheimer's disease and cardiovascular disorders. Group: Pharmaceutical. Alternative Names: (-)-Gomisin L1; Gomisin L1; 82425-43-2; UNII-6HN2PJ55D76HN2PJ55D7. CAS No. 82425-43-2. Pack Sizes: 2 mg. Product ID: NP4049. Molecular formula: C22H26O6. Mole weight: 386.444. Custom synthesis is available. Send your inquiries for more information.
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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.
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(+)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.
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Isokadsuranin
Isokadsuranin is a lignan isolated from the roots and stems of Kadsura coccinea. Group: Pharmaceutical. Alternative Names: Schizandrin B; Wuweizisu B; Gomisin N; Deoxygomisin A. CAS No. 82467-52-5. Pack Sizes: 5 mg. Product ID: B0005-053563. Molecular formula: C23H28O6. Mole weight: 400.471. Custom synthesis is available. Send your inquiries for more information.
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Negsehisandrin G
Negsehisandrin G is a lignan isolated from the fruits of Schisandra neglecta A. C. Smith. Group: Pharmaceutical. Alternative Names: Angeloyl-(+)-gomisin K3. CAS No. 1023744-69-5. Pack Sizes: 5 mg. Product ID: NP4124. Molecular formula: C28H36O7. Mole weight: 484.589. Custom synthesis is available. Send your inquiries for more information.
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Schisanhenol
Schisanhenol has antioxidative effect on human LDL oxidation. The mechanism of Schisanhenol against LDL oxidation may be through scavenging free radicals. Uses: Ugt2b7 udp-glucuronosyltransferases inhibitor. Group: Pharmaceutical. Alternative Names: (6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-ol; (+)-Gomisin K3. CAS No. 69363-14-0. Pack Sizes: 20 mg. Product ID: NP4122. Molecular formula: C23H30O6. Mole weight: 402.487. Custom synthesis is available. Send your inquiries for more information.
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Schisantherin A
Schisantherin A is a mechanism-based inhibitor that not only competitively inhibits but irreversibly inactivates CYP3A4. Uses: Antihepatotoxic, antioxidant and antitumoura. Group: Pharmaceutical. Alternative Names: SCHISANTHERIN A 98.0% BY HPLC; Gomisin C(Schisantherin A); Schisantherin A; SCHISANTHERINGOMISIN. CAS No. 58546-56-8. Pack Sizes: 20 mg. Product ID: NP4203. Molecular formula: C30H32O9. Mole weight: 536.574. Custom synthesis is available. Send your inquiries for more information.
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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.
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