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| Product | Description | |
|---|---|---|
| BIRCH BARK | BIRCH BARK - Our signature range of liquid botanical extracts |  England, Scotland |
| CORK OAK BARK | Product Name: CORK OAK BARK. Form: Ground. INCI Monograph: QUERCUS SUBER BARK. Ingredient Source: Plant. Brown granules. Natural Exfoliants | England, Scotland |
| CROWN BARK | CROWN BARK - Our signature range of liquid botanical extracts | England, Scotland |
| Pine bark extract - OLIGOPIN | Pine bark extract - OLIGOPIN. Industry Served: Food supplements |  England |
| RED BARK | RED BARK - Our signature range of liquid botanical extracts | England, Scotland |
| SOAP-BARK TREE | SOAP-BARK TREE - Our signature range of liquid botanical extracts | England, Scotland |
| (±)-10-Hydroxycamptothecin | (±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material. Group: Pharmaceutical. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 64439-81-2. Pack Sizes: 1 g. Product ID: B2703-051417. Molecular formula: C20H16N2O5. Mole weight: 364.35. Custom synthesis is available. Send your inquiries for more information. |  London |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Group: Pharmaceutical. Alternative Names: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. CAS No. 119188-47-5. Pack Sizes: 1 mg. Product ID: NP0284. Molecular formula: C21H22N2O4. Mole weight: 366.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Group: Pharmaceutical. Alternative Names: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. CAS No. 872729-33-4. Pack Sizes: 1 mg. Product ID: NP0858. Molecular formula: C29H27NO9. Mole weight: 533.533. Custom synthesis is available. Send your inquiries for more information. | London |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Group: Pharmaceutical. Alternative Names: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. CAS No. 28645-27-4. Pack Sizes: 2 mg. Product ID: NP0333. Molecular formula: C20H20N2O2. Mole weight: 320.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Group: Pharmaceutical. Alternative Names: 1,3-dihydroxy-4-methoxy-10-methylacridone. CAS No. 1189362-86-4. Pack Sizes: 1 mg. Product ID: NP0303. Molecular formula: C15H13NO4. Mole weight: 271.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. CAS No. 1001424-68-5. Pack Sizes: 1 mg. Product ID: NP7280. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. CAS No. 213329-46-5. Pack Sizes: 1 mg. Product ID: NP1320. Molecular formula: C19H26O3. Mole weight: 302.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Group: Pharmaceutical. Alternative Names: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. CAS No. 78432-78-7. Pack Sizes: 1 mg. Product ID: NP1596. Molecular formula: C31H38O12. Mole weight: 602.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol | Picrasidine I is a natural alkaloid found in the bark of Picrasma quassioides. Group: Pharmaceutical. Alternative Names: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. CAS No. 100234-59-1. Pack Sizes: 5 mg. Product ID: NP0304. Molecular formula: C14H12N2O2. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxybaccatin I | 1-Hydroxybaccatin I comes from the barks of Taxus chinensis. It has significant antinociceptive activity on abdominal contractions induced by p-benzoquinone. Group: Pharmaceutical. Alternative Names: Spiro[6,10-methanobenzocyclodecene-4(6H),2'-oxirane]-1,3,5,6,8,11,12-heptol, 1,2,3,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-, 1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)-; 4βH-Tax-11-ene-1,2α,5α,7β,9α,10β,13α-heptol, 4,20-epoxy-, 2,5,7,9,10,13-hexaacetate; 1β-Hydroxybaccatin I; NSC 330755. CAS No. 30244-37-2. Pack Sizes: 1 mg. Product ID: NP1494. Molecular formula: C32H44O14. Mole weight: 652.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Group: Pharmaceutical. Alternative Names: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 80787-59-3. Pack Sizes: 1 mg. Product ID: NP0237. Molecular formula: C14H8N2O2. Mole weight: 236.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Group: Pharmaceutical. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. CAS No. 97411-50-2. Pack Sizes: 1 mg. Product ID: NP6851. Molecular formula: C32H42O8. Mole weight: 554.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. CAS No. 1607828-35-2. Pack Sizes: 1 mg. Product ID: NP7107. Molecular formula: C28H34O8. Mole weight: 498.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Group: Pharmaceutical. Alternative Names: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. CAS No. 100201-57-8. Pack Sizes: 1 mg. Product ID: NP5474. Molecular formula: C9H10O5. Mole weight: 198.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Group: Pharmaceutical. Alternative Names: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. CAS No. 1449-09-8. Pack Sizes: 1 mg. Product ID: NP6702. Molecular formula: C31H52O. Mole weight: 440.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Group: Pharmaceutical. Alternative Names: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. CAS No. 116384-26-0. Pack Sizes: 1 mg. Product ID: NP2409. Molecular formula: C18H20O4. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Group: Pharmaceutical. Alternative Names: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. CAS No. 1334309-44-2. Pack Sizes: 5 mg. Product ID: NP1968. Molecular formula: C30H34O6. Mole weight: 490.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Group: Pharmaceutical. Alternative Names: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Pack Sizes: 1 mg. Product ID: NP0659. Molecular formula: C29H25NO9. Mole weight: 531.517. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one isolated from the barks of Picrasma quassioides (D.Don) Benn. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: Methyl nigakinone. CAS No. 18110-87-7. Pack Sizes: 1 mg. Product ID: NP0342. Molecular formula: C16H12N2O3. Mole weight: 280.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxycephalotaxine | 4-Hydroxycephalotaxine is isolated from the barks of Cephalotaxus fortunei. Group: Pharmaceutical. Alternative Names: 4-hydroxy-Cephalotaxine; Cephalotaxine, 4-hydroxy-. CAS No. 84567-08-8. Pack Sizes: 1 mg. Product ID: NP0276. Molecular formula: C18H21NO5. Mole weight: 331.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. CAS No. 6665-78-7. Pack Sizes: 1 mg. Product ID: NP2117. Molecular formula: C19H14O6. Mole weight: 338.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one | 5-Hydroxy-4-methoxycanthin-6-one is isolated from the barks of Picrasma quassioides (D.Don) Benn. It exhibited significant cytotoxic activity against CNE2 cell line. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. CAS No. 18110-86-6. Pack Sizes: 5 mg. Product ID: NP0305. Molecular formula: C15H10N2O3. Mole weight: 266.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-7-acetoxyflavone | 5-Hydroxy-7-acetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl acetate. CAS No. 6674-40-4. Pack Sizes: 1 mg. Product ID: NP2077. Molecular formula: C17H12O5. Mole weight: 296.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. CAS No. 22864-92-2. Pack Sizes: 5 mg. Product ID: NP0492. Molecular formula: C24H23NO5. Mole weight: 405.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Group: Pharmaceutical. Alternative Names: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. CAS No. 78287-27-1. Pack Sizes: 10 g. Product ID: B2703-464837. Molecular formula: C22H20N2O4. Mole weight: 376.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol B | 7-Xylosyl-10-deacetyltaxol B is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: Deacety-7-Xylosylcephalomannine, 10-(RG); 10-Deacetyl-7-xylosyltaxol B; 10-Deacetylcephalomannine 7-xyloside; 7-Xylosyl-10-deacetylcephalomannine. CAS No. 90332-64-2. Pack Sizes: 5 mg. Product ID: NP1423. Molecular formula: C48H59NO17. Mole weight: 921.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Xylosyl-10-deacetyltaxol C | 7-Xylosyl-10-deacetyltaxol C is extracted from the barks of Taxus wallichiana Zucc. Group: Pharmaceutical. Alternative Names: 10-Deacetyl-7-xylosylpaclitaxel; 10-Deacetyltaxol C 7-xyloside; 7-(beta-Xylosyl)-10-deacetyltaxol C; 10-Deacetyl-7-xylosyltaxol C. CAS No. 90332-65-3. Pack Sizes: 50 mg. Product ID: NP1502. Molecular formula: C49H63NO17. Mole weight: 938.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Group: Pharmaceutical. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Group: Pharmaceutical. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4α-Ethyl-4-hydroxy-10-methoxy-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione; 11-Methoxycamptothecin. CAS No. 39026-92-1. Pack Sizes: 25 mg. Product ID: B2703-179938. Molecular formula: C21H18N2O5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiesadine N | Abiesadine N is isolated from the barks of Pinus yunnanensis. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 15-Methoxyabieta-8,11,13-trien-18-oic acid. CAS No. 1159913-80-0. Pack Sizes: 5 mg. Product ID: NP1311. Molecular formula: C21H30O3. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetylcephalotaxine | Acetylcephalotaxine is isolated from the barks of Cephalotaxus fortunei. Uses: Antitumor activity. Group: Pharmaceutical. Alternative Names: O-Acetylcephalotaxine; Cephalotaxine acetate. CAS No. 24274-60-0. Pack Sizes: 2 mg. Product ID: NP0127. Molecular formula: C20H23NO5. Mole weight: 357.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Afzelechin 3-O-xyloside | Afzelechin 3-O-xyloside is purified from the barks of Cassipourea gerrardii. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol. CAS No. 512781-45-2. Pack Sizes: 1 mg. Product ID: NP2142. Molecular formula: C20H22O9. Mole weight: 406.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Alnusone | Alnusone is a natural compound isolated from the barks of Alnus japonica. Group: Pharmaceutical. CAS No. 52330-11-7. Pack Sizes: 1 mg. Product ID: NP4866. Molecular formula: C19H18O3. Mole weight: 294.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Antidesmone | Antidesmone isolated from the barks of Antidesma membranaceum. Uses: Fungitoxic activity. Group: Pharmaceutical. Alternative Names: (5S)-3-Methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydro-4,8-quinolined ione. CAS No. 222629-77-8. Pack Sizes: 1 mg. Product ID: NP0209. Molecular formula: C19H29NO3. Mole weight: 319.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Arjunic acid | Arjunic acid isolated from the stem bark of Terminalia arjuna. It shows activity against Gram-positive and Gram-negative bacteria. Uses: A strong antioxidant and a free radical scavenger. Group: Pharmaceutical. Alternative Names: 2α,3β,19α-Trihydroxyolean-12-en-28-oic acid. CAS No. 31298-06-3. Pack Sizes: 1 mg. Product ID: NP6271. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin | Aromadendrin, which usually comes from the bark of Eucalyptus calophylla, exhibits anti-inflammatory activity through the suppression of nuclear translocation of NF-κB and phosphorylation of JNK in LPS-stimulated RAW 264.7 macrophage cells. Aromadendrin may represent a potential therapeutic candidate for the management of type 2 DM. Uses: Anti-inflammatory/antioxidant/anti-diabetic. Group: Pharmaceutical. Alternative Names: 3,5,7,4'-Tetrahydroxyflavanone; Dihydrokaempferol; aromadedrin; (2R)-2,3-Dihydro-3β,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (2R,3R)-2,3-Dihydro-2-(4-hydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Katuranin. CAS No. 480-20-6. Pack Sizes: 50 mg. Product ID: NP1939. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Balanophonin | (+)-Balanophonin is a lignan isolated from the barks of Gmelina arborea and the seeds of Crataegus pinnatifida. Study indicates that (+)-Balanophonin inhibits the proliferation of OPM2 and RPMI-8226 cells. Group: Pharmaceutical. Alternative Names: (2E)-3-[(2S,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenal. CAS No. 215319-47-4. Pack Sizes: 5 mg. Product ID: B0005-053978. Molecular formula: C20H20O6. Mole weight: 356.37. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Hydroxypropiovanillone | β-Hydroxypropiovanillone is isolated from the barks of Pinus yunnanensis. It shows potent tyrosinase inhibitory activity. Group: Pharmaceutical. Alternative Names: 3,4'-dihydroxy-3'-methoxypropiophenone. CAS No. 2196-18-1. Pack Sizes: 1 mg. Product ID: NP5496. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Tocotrienol | β-Tocotrienol is isolated from the stem bark of Garcinia virgata. It inhibits the growth of both A549 (GI50=1.38±0.334μM) and U87MG (GI50=2.53±0.604μM) cells at rather low concentrations. β-Tocotrienol can serve as a new anticancer agent for treating human lung and brain cancers. Group: Pharmaceutical. Alternative Names: (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; 2,5,8-Trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; D-β-Tocotrienol; ε-Tocopherol; ε-Tokoferol. CAS No. 490-23-3. Pack Sizes: 25 mg. Product ID: NP4616. Molecular formula: C28H42O2. Mole weight: 410.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Group: Pharmaceutical. Alternative Names: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 473-98-3. Pack Sizes: 100 g. Product ID: NP6979. Molecular formula: C30H50O2. Mole weight: 442.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Bruceine D | Bruceine D is extracted from the barks of Ailanthus altissima. It is an inhibitor of hepatocellular carcinoma growth and inhibits the growth of three pancreatic cancer cell lines, which acts by targeting β-catenin/jagged1 pathways. It also induces cytotoxicity in Capan-2 cells by inducing cellular apoptosis involving the mitochondrial pathway. It may be used as a lead compound for new viricides, or a natural viricide. Group: Pharmaceutical. Alternative Names: Nsc318801; (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione; Picras-3-ene-2,16-dione,13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1b,11b,12a,15b)-; (1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione. CAS No. 21499-66-1. Pack Sizes: 10 mg. Product ID: NP1540. Molecular formula: C20H26O9. Mole weight: 410.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. CAS No. 1354900-65-4. Pack Sizes: 1 mg. Product ID: NP1479. Molecular formula: C51H59NO15. Mole weight: 926.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. CAS No. 142566-61-8. Pack Sizes: 1 mg. Product ID: NP1191. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Canthin-6-one | Canthin-6-one, coming from the barks of Ailanthus altissima, is antiproliferative, possibly by interfering with the G2/M transition. Proapoptotic effects might result from this disturbance of the cell cycle. Uses: Antiproliferative/antimicrobial/antiinflammatory. Group: Pharmaceutical. Alternative Names: 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one. CAS No. 479-43-6. Pack Sizes: 1 mg. Product ID: NP0101. Molecular formula: C14H8N2O. Mole weight: 220.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Casuarinin | Casuarinin is a tannin isolated from the bark of Terminalia arjuna. It can induce apoptosis and cell cycle arrest. Group: Pharmaceutical. Alternative Names: [(15β)-11-De(6-carboxy-2,3,4-trihydroxyphenyl)-16,18-dideoxy-16,18-[(4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diyl)bis(carbonyloxy)]neovescalin]17-(3,4,5-trihydroxybenzoate). CAS No. 79786-01-9. Pack Sizes: 5 mg. Product ID: B1370-277360. Molecular formula: C41H28O26. Mole weight: 936.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Catechin pentaacetate | Catechin pentaacetate is isolated from the bark of Taxus yunnanensis. Group: Pharmaceutical. Alternative Names: (+)-Catechin-pentaacetate; (2R)-2α-(3,4-Diacetoxyphenyl)-3β,5,7-triacetoxy-3,4-dihydro-2H-1-benzopyran; (2R)-3,4-Dihydro-2α-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3β,5,7-triol pentaacetate. CAS No. 16198-01-9. Pack Sizes: 5 mg. Product ID: NP2476. Molecular formula: C25H24O11. Mole weight: 500.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysin | Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. CAS No. 480-40-0. Pack Sizes: 100 g. Product ID: NP1851. Molecular formula: C15H10O4. Mole weight: 254.241. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIa | Cinchonain Iia is a natural compound isolated from the barks of Kandelia candel. Cinchonain IIa has antioxidant activity, high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85081-23-8. Pack Sizes: 1 mg. Product ID: NP2144. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinchonain IIb | Cinchonain Iib is purified from the barks of Kandelia candel (L.) DRUCE. Cinchonain IIb shows high radical scavenging activity and reducing power. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. CAS No. 85022-68-0. Pack Sizes: 1 mg. Product ID: NP2143. Molecular formula: C39H32O15. Mole weight: 740.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinnamtannin B1 | Cinnamtannin B1, a phenolic constituent sourced from the bark of Cinnamomum cassia, displays credible potential as a therapeutic agent in tackling various ailments such as diabetes, obesity, and cancer. Its multifaceted medicinal properties ranging from antioxidant, anti-inflammatory, to antiproliferative activities render it a hopeful candidate for novel drug advancement. Group: Pharmaceutical. Alternative Names: Cinnamtannin B1; cinnamtannin B-1; 88082-60-4; CinnamtanninB-1; CHEBI:69304. CAS No. 88082-60-4. Pack Sizes: 1 mg. Product ID: B2703-248474. Molecular formula: C45H36O18. Mole weight: 864.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Cinnzeylanol | Cinnzeylanol is isolated from the barks of Cinnamomum cassia. Group: Pharmaceutical. Alternative Names: 3-Deoxyryanodol. CAS No. 62394-04-1. Pack Sizes: 5 mg. Product ID: NP1459. Molecular formula: C20H32O7. Mole weight: 384.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Corosolic acid | Corosolic acid, that is isolated from the barks of Lagerstroemia speciosa, contains anti-angiogenic activity that can suppress FAK signaling induced by angiopoietin-1. Corosolic acid exerts its anticancer activity against colon cancer cells by promoting the N-terminal phosphorylation and subsequent proteasomal degradation of β-catenin. Besides, Corosolic acid induced apoptosis in colorectal cancer (CRC), rendering this compound a potential anticancer agent for the treatment of CRC. Corosolic acid, as a new plant medicine for preventing and treating obesity and type II diabetes, and a functional natural health food and pharmaceutical raw material, has become a popular product in the market. Uses: Anti-angiogenic/anticancer. Group: Pharmaceutical. Alternative Names: 2-A-HYDROXYURSOLIC ACID; 2ALPHA-HYDROXYURSOLIC ACID; 2,3-DIHYDROXYURS-12-EN-28-OIC ACID; HYDROXYURSOLIC ACID; COROSOLIC ACID; Corsolicacid; Corosolic; (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid. CAS No. 4547-24-4. Pack Sizes: 50 mg. Product ID: NP7232. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclomorusin | Cyclomorusin is a natural flavonoid found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Cyclomulberrochromene;6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one;Cyclomorusin A. CAS No. 62596-34-3. Pack Sizes: 1 mg. Product ID: NP2293. Molecular formula: C25H22O6. Mole weight: 418.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid A | Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid. CAS No. 82508-37-0. Pack Sizes: 1 mg. Product ID: NP1452. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid C2 | Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis. Uses: Demethoxydeacetoxypseudolaric acid b. Group: Pharmaceutical. Alternative Names: (1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid. CAS No. 82508-36-9. Pack Sizes: 1 mg. Product ID: NP1334. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Decinnamoyltaxagifine | Decinnamoyltaxagifine is extracted from the barks of Taxus chinensis var. mairei. Group: Pharmaceutical. CAS No. 130394-69-3. Pack Sizes: 1 mg. Product ID: NP1475. Molecular formula: C28H38O12. Mole weight: 566.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocrenatidine | Dehydrocrenatidine isolated from the barks of Picrasma quassioides. It can inhibit JAK-STAT3-dependent DU145 and MDA-MB-468 cell survival and induce cell apoptosis. Uses: It is a jak-specific inhibitor. Group: Pharmaceutical. Alternative Names: 1-ethenyl-4,8-dimethoxy-9H-pyrido[3,4-b]indole. CAS No. 65236-62-6. Pack Sizes: 1 mg. Product ID: NP0307. Molecular formula: C15H14N2O2. Mole weight: 254.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydropalmatine | Dihydropalmatine is an alkaloid isolated from the the roots and stem barks of Berberis aristata. Group: Pharmaceutical. Alternative Names: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline. CAS No. 26067-60-7. Pack Sizes: 10 mg. Product ID: B2703-186436. Molecular formula: C21H23NO4. Mole weight: 353.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethylmatairesinol | Dimethylmatairesinol isolated from the barks of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (3R)-3α,4β-Bis(3,4-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one; 2,3-bis(3,4-dimethoxybenzyl)butyrolactone. CAS No. 25488-59-9. Pack Sizes: 1 mg. Product ID: NP3916. Molecular formula: C22H26O6. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Eleutheroside C | Eleutheroside C is isolated from the root barks of Eleutherococcus senticosus. Group: Pharmaceutical. Alternative Names: ethyl alpha-d-galactopyranoside. CAS No. 15486-24-5. Pack Sizes: 5 mg. Product ID: NP4234. Molecular formula: C8H16O6. Mole weight: 208.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Emodin | Emodin is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Group: Pharmaceutical. Alternative Names: Emodol; Frangula emodin; HSDB 7093; NSC 408120; NSC 622947; 3-methyl-1,6,8-trihydroxyanthraquinone; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Frangulic Acid; Rheum Emodin; Schuttgelb. CAS No. 518-82-1. Pack Sizes: 50 g. Product ID: BBF-04483. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Epinortrachelogenin | Epinortrachelogenin isolated from the barks of Cephalotaxus sinensis. Group: Pharmaceutical. Alternative Names: (3R-trans)-Dihydro-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. CAS No. 125072-69-7. Pack Sizes: 1 mg. Product ID: NP4100. Molecular formula: C20H22O7. Mole weight: 374.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythrartine | Erythrartine is a natural alkaloid isolated from the bark of Erythrina variegata Linn. Group: Pharmaceutical. Alternative Names: (3α,11β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan-11-ol. CAS No. 51666-26-3. Pack Sizes: 1 mg. Product ID: NP0386. Molecular formula: C19H23NO4. Mole weight: 329.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Erythristemine | Erythristemine is a natural alkaloid found in the barks of Aralia chinensis. Group: Pharmaceutical. Alternative Names: 11-Methoxyerysotrine. CAS No. 28619-41-2. Pack Sizes: 5 mg. Product ID: NP0382. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
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