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| Product | Description | |
|---|---|---|
| Amoorcom Tree Bark Extract | Amoorcom Tree Bark Extract. Applications: Used for health care products, dietary supplements, detoxication. Group: Others. Synonyms: Amoorcom Tree Bark Extract; Phellodendron chinense Schneid. Purity: 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Phellodendron chinense Schneid. Amoorcom Tree Bark Extract; Phellodendron chinense Schneid.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-110. |  |
| Anti-BARK1/GRK2 antibody produced in goat | affinity isolated antibody, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Barberry Bark powder | Barberry Bark powder. Product ID: 9-10335. Properties: active ingredient: 10-Hydroxy-2tr-Decenoic Acid 5% (Royal Jelly Acid). |  |
| Barberry Root Bark Powde | Barberry Root Bark Powde. |  CA, FL & NJ |
| Birch Bark Extract | Birch Bark Extract is made from silver birch bark. The active ingredient of birch bark extract, betulin and betulinic acid, has been investigated with the antitumor activity. Birch bark extract has anti-inflammatory, and anti-malarial effects. Group: Others. Mole weight: 442.72. Birch Bark Extract; Betula Platyphlla. Cat No: EXTC-053. | |
| Birch Bark Powder (Betula Lenta) | Birch Bark Powder (Betula Lenta). | CA, FL & NJ |
| Butternut Bark Powder | Butternut Bark Powder. | CA, FL & NJ |
| Catuaba Bark Powder & P.E. 4:1 (Erythroxylum Catuaba) | Catuaba Bark Powder & P.E. 4:1 (Erythroxylum Catuaba). | CA, FL & NJ |
| Chuchuhuasi Bark Powder (Peru) | Chuchuhuasi Bark Powder (Peru). | CA, FL & NJ |
| Cinnamon Bark Extract (Ratio) | Cinnamon Bark Extract (Ratio). Group: Others. Purity: 4:1~20:1. Cinnamon Bark Extract (Ratio). Cat No: EXTW-031. | |
| Cinnamon Bark Oil Mixture | Cinnamon Bark Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505124. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Cinnamon Bark Oil Pure | Cinnamon Bark Oil 100% Pure. CAS No. 8015-91-6. FEMA No. 2291. Kosher: Y. VIGON Item # 508375. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Cinnamon Bark Powder | Cinnamon Bark Powder. | CA, FL & NJ |
| Fringe Tree Bark Powder | Fringe Tree Bark Powder. | CA, FL & NJ |
| Korintje Cassia Bark Oil - CO2 | Van Aroma is one of the leading producers of Korintje Cassia Bark Oil - CO2. Van Aroma is one of the biggest exporters in Indonesia. We produce and export Korintje Cassia Bark Oil - CO2 from sustainable and fully traceable sources. Uses: Pharmaceutical, Flavor. Group: Plant Extracts. INCI Names: Cinnamomum Cassia Oil. Grades: FOOD GRADE. CAS No. 84961-46-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CV-001. Olfactive Profile: Warm, Woody, Sweet, spicy, cinnamic, and gourmand notes. EC No: 284-635-0. FEMA No: 2257. Origin: Indonesia. |  New Jersey |
| Larch Bark Arabinogalactan Powder(Larix Occidentalis) | Larch Bark Arabinogalactan Powder(Larix Occidentalis). | CA, FL & NJ |
| Magnolia Bark Extract (Ratio) | Magnolia Bark Extract (Ratio). Group: Others. Purity: 4:1~20:1. Magnolia Bark Extract (Ratio). Cat No: EXTW-046. | |
| Magnolia Bark P.E. Honokiol 2.0% HPLC | Magnolia Bark P.E. Honokiol 2.0% HPLC. | CA, FL & NJ |
| Massoia Bark Oil (50-60% Lactone C10) | Derived from the bark of the massoia tree, its main component is lactone which used for food flavouring, as an additive in butter and milk flavour. All the Massoia Bark Oil in the world is produced in Irian Jaya and Papua region because of the geographic conditions being appropriate and unique. Massoia trees grow best in rainforests between 400m and 1000m altitude. Uses: Food Flavouring. Group: Plant Extracts. INCI Names: Cryptocarya Massoy Bark Oil. Grades: FOOD GRADE. CAS No. 85085-26-3. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: MB-150. Olfactive Profile: Coconut, fruity, nutty, butter-like, creamy. EC No: 285-357-2. FEMA No: 3747. Origin: Indonesia. | New Jersey |
| Massoia Bark Oil (60 - 70% Lactone C10) | Derived from the bark of the massoia tree, its main component is lactone which used for food flavouring, as an additive in butter and milk flavour. All the Massoia Bark Oil in the world is produced in Irian Jaya and Papua region because of the geographic conditions being appropriate and unique. Massoia trees grow best in rainforests between 400m and 1000m altitude. Uses: Food Flavoring. Group: Plant Extracts. INCI Names: Cryptocarya Massoy Bark Oil. Grades: FOOD GRADE. CAS No. 85085-26-3. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: MB-160. Olfactive Profile: Coconut, fruity, butter-like note, nutty. EC No: 285-357-2. FEMA No: 3747. Origin: Indonesia. | New Jersey |
| Massoia Bark Oil (95% Lactone C10) | Derived from the bark of the massoia tree, its main component is lactone which used for food flavouring, as an additive in butter and milk flavour. All the Massoia Bark Oil in the world is produced in Irian Jaya and Papua region because of the geographic conditions being appropriate and unique. Massoia trees grow best in rainforests between 400m and 1000m altitude. Uses: Food Flavouring. Group: Plant Extracts. INCI Names: Cryptocarya Massoy Bark Oil. Grades: FOOD GRADE. CAS No. 54814-64-1 ; 51154-96-2. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: MB-195. Olfactive Profile: Coconut, fruity, nutty, butter-like, creamy. EC No: 259-359-9. FEMA No: 3744. Origin: Indonesia. | New Jersey |
| Phellodendron Bark P.E. > 6% Berberine HPLC | Phellodendron Bark P.E. > 6% Berberine HPLC. | CA, FL & NJ |
| Pine Bark Extract | Pine bark extract, rich in proanthocyanidin, is a bioflavanoid complex extracted from the bark of the pinus massoniana Lamb pine tree. Pine bark extract is a powerful antioxidant, which play a crucial role in repairing and protecting cells in the body. Pine bark extract powder help shield the body from free radical molecules, which are harmful by products of metabolism and exposure to environmental pollutants. Group: Others. Mole weight: 594.52. Pine Bark Extract; Pinus Massoniana Lamb. Cat No: EXTC-048. | |
| Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1) | Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1). | CA, FL & NJ |
| Pygeum Bark Extract | Pygeum Bark Extract. Applications: Used for men health care products, dietary supplements, can increase men function, treat bph. Group: Others. Synonyms: Pygeum Bark Extract; 949109-75-5; Pygeum africanum L. CAS No. 949109-75-5. Purity: 5%-15% Total Phytosterol by HPLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Pygeum africanum L. Pygeum Bark Extract; 949109-75-5; Pygeum africanum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-079. | |
| Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC | Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC. | CA, FL & NJ |
| Quassia Bark Powder | Quassia Bark Powder. | CA, FL & NJ |
| Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC | Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC. | CA, FL & NJ |
| Salix Species Bark Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Slippery Elm Bark P.E. 4:1 (Gluten free) | Slippery Elm Bark P.E. 4:1 (Gluten free). | CA, FL & NJ |
| Slippery Elm Bark (Ulmus Rubra) American | Slippery Elm Bark (Ulmus Rubra) American. | CA, FL & NJ |
| Slippery Elm Inner Bark | Slippery Elm Inner Bark. | CA, FL & NJ |
| Tree Peony Root Bark Extract | Tree peony root bark extract is extracted from China’ s national flower peony, the active ingredient of tree peony root bark extract is paeonol, which appear in white or light yellow crystallize powder with special smell and taste spicy. Paeonol can easily soluble in ethanol, methanol and hot water, insoluble in normal temperature water. Peony bark extract has composure, antipyretic, analgesia effects. It also has central inhibition effect. Group: Others. Mole weight: 166.18. Tree Peony Root Bark Extract; Paeonia suffruticosa Andr. Cat No: EXTC-055. | |
| White Willow Bark Extract | White willow bark extract is prepared from bark of Tamaricaeeae family plant Salix babylonicaL. White Willow Bark Extract contains salicin, which the body converts to salicylic acid and has the same effect on the body as aspirin without any of the side effects. White willow bark extract has been used medicinally for hundreds of years. Group: Others. Mole weight: 286.28. White Willow Bark Extract; Salix alba L. Cat No: EXTC-044. | |
| White Willow Bark P.E 15% Salicin | White Willow Bark P.E 15% Salicin. | CA, FL & NJ |
| Wild Cherry Bark Extract | Wild Cherry Bark Extract. Applications: It can effectively inhibit starch decomposition, which is good for losing weight; with the function of protecting spleen and kidney;promoting the ordered split of wbc in mammals. Group: Others. Synonyms: Wild Cherry Bark Extract; Phaseolus vulgaris L. Purity: 5-10:1 By TLC. Appearance: Light yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Phaseolus vulgaris L. Wild Cherry Bark Extract; Phaseolus vulgaris L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-168. | |
| Yohimbe bark | Yohimbe bark. Group: Biochemicals. Alternative Names: Yohimbine. Grades: Highly Purified. CAS No. 146-48-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Yohimbine Bark Extract (Ratio) | Yohimbine Bark Extract (Ratio). Group: Others. Purity: 4:1~20:1. Yohimbine Bark Extract (Ratio). Cat No: EXTW-053. | |
| (±)-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. Synonyms: 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. Grade: ≥95%. CAS No. 64439-81-2. Molecular formula: C20H16N2O5. Mole weight: 364.35. |  |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Synonyms: 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. Grade: >98%. CAS No. 119188-47-5. Molecular formula: C21H22N2O4. Mole weight: 366.4. | |
| 11-?Keto-?beta-?boswellic acid | 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. |  |
| 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. Synonyms: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. Grade: 97.5%. CAS No. 872729-33-4. Molecular formula: C29H27NO9. Mole weight: 533.533. | |
| (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. Synonyms: (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. Grade: >95%. CAS No. 28645-27-4. Molecular formula: C20H20N2O2. Mole weight: 320.4. | |
| 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. Synonyms: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grade: > 95%. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.3. | |
| 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. Synonyms: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. Grade: >95%. CAS No. 1001424-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 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. Synonyms: 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. Grade: 96%. CAS No. 213329-46-5. Molecular formula: C19H26O3. Mole weight: 302.4. | |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Synonyms: 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)-. Grade: 98%. CAS No. 78432-78-7. Molecular formula: C31H38O12. Mole weight: 602.6. | |
| 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. Synonyms: 4-methoxy-1-vinyl-9H-beta-carbolin-8-ol. Grade: >97%. CAS No. 100234-59-1. Molecular formula: C14H12N2O2. Mole weight: 240.3. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 30244-37-2. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Synonyms: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: >98%. CAS No. 80787-59-3. Molecular formula: C14H8N2O2. Mole weight: 236.2. | |
| 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. Synonyms: -Dehydrosalannol; 2',3'-Dehydrosalannol. Grade: >97%. CAS No. 97411-50-2. Molecular formula: C32H42O8. Mole weight: 554.68. | |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Synonyms: 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. Grade: 95.0%. CAS No. 1607828-35-2. Molecular formula: C28H34O8. Mole weight: 498.572. | |
| 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. Synonyms: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. Grade: > 95%. CAS No. 100201-57-8. Molecular formula: C9H10O5. Mole weight: 198.2. | |
| 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. Synonyms: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. Grade: 90%. CAS No. 1449-09-8. Molecular formula: C31H52O. Mole weight: 440.76. | |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole is a carbazole alkaloid isolated from the root bark of clausena excavata. Group: Biochemicals. Grades: Highly Purified. CAS No. 61822-18-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2-hydroxymethylglutarate dehydrogenase | NADP+ cannot replace NAD+. Forms part of the nicotinate-fermentation catabolism pathway in Eubacterium barkeri. Other enzymes involved in this pathway are EC 1.17.1.5 (nicotinate dehydrogenase), EC 1.3.7.1 (6-hydroxynicotinate reductase), EC 3.5.2.18 (enamidase), EC 5.4.99.4 (2-methyleneglutarate mutase), EC 5.3.3.6 (methylitaconate Δ-isomerase), EC 4.2.1.85 (dimethylmaleate hydratase) and EC 4.1.3.32 (2,3-dimethylmalate lyase). Group: Enzymes. Synonyms: HgD. Enzyme Commission Number: EC 1.1.1.291. CAS No. 1073478-76-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0200; 2-hydroxymethylglutarate dehydrogenase; EC 1.1.1.291; 1073478-76-8; HgD. Cat No: EXWM-0200. | |
| 2'-Quinidinone | A derivative of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: Quinidinone; 6'-Methoxycinchonan-9-one; 14528-53-1; [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone; EINECS 238-549-5; 6/'-methoxycinchonan-9-one; CHEMBL2262642; SRFCUPVBYYAMIL-CKFHNAJUSA-N; DTXSID301021294. Grade: > 95%. CAS No. 14528-53-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| 3, 28-Di-O- (3, 3-dimethylglutaryl) betulin (3,28-di(diMeG)betulin, NSC705961, Betulin 3,28-(3,3-dimethyl)glutarate) | Semi-synthetic derivative of betulin (from birch bark). Potent antiviral compound. Shows anti-HIV activity (more active than AZT in vitro). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin | 3-(2-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 3-(2-Methylbenzyl) Saligenin-d7 | 3-(2-Methylbenzyl) Saligenin-d7 is labelled 3-(2-Methylbenzyl) Saligenin (M291425) which is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H9D7O2, Molecular Weight: 235.33. US Biological Life Sciences. | Worldwide |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Synonyms: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. Grade: 98%. CAS No. 116384-26-0. Molecular formula: C18H20O4. Mole weight: 300.4. | |
| 3-(α-Methylbenzyl) Saligenin | 3-(α-Methylbenzyl) Saligenin is a derivative of Saligenin (H809700), a phenolic component of a part of a salix bark extract which maintains a minor anti-depressant effect. Phenolic analog with potential for anti-melanomic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 94001-67-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H16O2, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Grade: >95%. CAS No. 1334309-44-2. Molecular formula: C30H34O6. Mole weight: 490.6. | |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Synonyms: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Molecular formula: C29H25NO9. Mole weight: 531.517. | |
| (3R)-3-Hydroxy Quinine | The major metabolite of the Cinchona alkaloid Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: (9S)-6'-Methoxy-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine; 3-Hydroxyquinidine. Grade: > 95%. CAS No. 53467-23-5. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| 4,5-Dimethoxycanthin-6-one | 4,5-Dimethoxycanthin-6-one isolated from the barks of Picrasma quassioides (D.Don) Benn. Uses: Antibacterial. Synonyms: Methyl nigakinone. Grade: 0.975. CAS No. 18110-87-7. Molecular formula: C16H12N2O3. Mole weight: 280.3. | |
| 4-Hydroxycephalotaxine | 4-Hydroxycephalotaxine is isolated from the barks of Cephalotaxus fortunei. Synonyms: 4-hydroxy-Cephalotaxine; Cephalotaxine, 4-hydroxy-. Grade: 96%. CAS No. 84567-08-8. Molecular formula: C18H21NO5. Mole weight: 331.4. | |
| 4-Isopropylbenzoic Acid | 4-Isopropylbenzoic acid, an aromatic monoterpenoid, is isolated from the stem bark of Bridelia retusa. 4-Isopropylbenzoic acid exhibits antifungal activities. 4-Isopropylbenzoic acid is also a reversible and uncompetitive inhibitor of mushroom tyrosinase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 536-66-3. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.97. Canonical SMILES: C1=CC(=CC=C1C(C)C)C(O)=O. Product ID: ACM536663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Synonyms: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. Grade: > 95%. CAS No. 6665-78-7. Molecular formula: C19H14O6. Mole weight: 338.3. | |
| 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. Synonyms: 5-Hydroxy-4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: 98%. CAS No. 18110-86-6. Molecular formula: C15H10N2O3. Mole weight: 266.3. | |
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