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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. |  |
| 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 |
| 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. | |
| 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. |  |
| 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. Grades: > 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-(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 |
| (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. Grades: > 95%. CAS No. 53467-23-5. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| 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. |  |
| 4-Prenyloxyresveratrol | 4-Prenyloxyresveratrol is a natural compound isolated from the stem bark of Morus wittiorum. Synonyms: 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. CAS No. 69065-16-3. Molecular formula: C19H20O4. Mole weight: 312.4. | |
| 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. Synonyms: (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. Grades: >98%. CAS No. 78287-27-1. Molecular formula: C22H20N2O4. Mole weight: 376.42. | |
| 7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione | It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids. Synonyms: Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione. Grades: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. | |
| 9-Methoxycamptothecin | Methoxycamptothecin, 9- is extracted from the barks of Camptotheca acuminata Decne. Synonyms: (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. Grades: >98%. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. | |
| Abyssinone V | Abyssinone V is a prenylated flavonoid with predicted anti-viral activity. Abyssinone V can be isolated from the stem bark of Erythrina melanacantha. Abyssinone V possesses good pharmacodynamics properties. Abyssinone V is predicted to be antivirals including anti-herpes (HSV) agent, with mechanisms comprising inhibition of polymerase, ATPase and membrane integrity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 77263-11-7. Molecular formula: C25H28O5. Mole weight: 408.49. Purity: 0.98. IUPACName: (2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C. Product ID: ACM77263117-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abyssinone I. | |
| Acacetin | Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and reduces MMP-1, MMP-3 and MMP-13 expression in interleukin-1β-induced FLSs. Uses: Anti-inflammatory; anti-plasmodial activity; anti-peroxidant activity; anti-cancer and antitumor activities. Synonyms: 5,7-dihydroxy-4'-methoxyflavone. Grades: 0.985. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| Acacia Extract | Acacia Extract. Applications: Use for digestive disorders and to stop diarrhea. Group: Others. Synonyms: Acacia Extract; Acacia catechu. Purity: 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Acacia catechu. Acacia Extract; Acacia catechu; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-162. | |
| Agathadiol diacetate | Agathadiol diacetate isolated from the barks of Pinus yunnanensis. Uses: Cytotoxic activity. Synonyms: (2E)-5-[(1S,4aR,5S,8aR)-5-(Acetoxymethyl)-5,8a-dimethyl-2-methyle nedecahydro-1-naphthalenyl]-3-methyl-2-penten-1-yl acetate. Grades: > 95%. CAS No. 24022-13-7. Molecular formula: C24H38O4. Mole weight: 390.6. | |
| (+)-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. Synonyms: (2E)-3-[(2S,3R)-2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenal. Grades: >98%. CAS No. 215319-47-4. Molecular formula: C20H20O6. Mole weight: 356.37. | |
| Barberry Extract | Barberry Extract. Applications: Used for health care products, dietary supplements, herb medecine to antihistamine and anti-allergy. Group: Others. Synonyms: Barberry Extract; 117-74-8; Berberis vulgaris L. CAS No. 117-74-8. Purity: 60% Berberine by HPLC. Appearance: Yellowish fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Berberis vulgaris L. Barberry Extract; 117-74-8; Berberis vulgaris L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-127. | |
| Bayberry Extract | Bayberry Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Bayberry Extract; 529-44-2; Myrica rubra sieb. Et Zucc. CAS No. 529-44-2. Purity: 50%-98% Myricitrin by HPLC, 5-10:1 by TLC. Appearance: Light yellow green fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Myrica rubra sieb. Et Zucc. Bayberry Extract; 529-44-2; Myrica rubra sieb. Et Zucc; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-128. | |
| Benzoin Resinoid 50% BB | Benzoin or benjamin is a balsamic resin obtained from the bark of several species of trees in the genus Styrax. It is used in perfumes and some kinds of incense and as a flavoring and medicine. Uses: Pharmaceutical, Aromatherapy. Group: Plant Extracts. INCI Names: Styrax Benzoin Resin Oil and Benzyl Benzoate. Grades: FOOD GRADE. CAS No. 9000-5-9. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: BZ-0101. Olfactive Profile: Balsamic, ambery. EC No: 232-523-7. FEMA No: 2133. Origin: Indonesia. | New Jersey |
| β-adrenergic-receptor kinase | Requires G-protein for activation and therefore belongs to the family of G-protein-dependent receptor kinases (GRKs). Acts on the agonist-occupied form of the receptor; also phosphorylates rhodopsin, but more slowly. Does not act on casein or histones. The enzyme is inhibited by Zn2+ and digitonin but is unaffected by cyclic-AMP (cf. EC 2.7.11.14, rhodopsin kinase and EC 2.7.11.16, G-protein-coupled receptor kinase). Group: Enzymes. Synonyms: ATP:β-adrenergic-receptor phosphotransferase; [β-adrenergic-receptor] kinase; β-adrenergic receptor-specific kinase; β-AR kinase; β-ARK; β-ARK 1; β-ARK 2; β. Enzyme Commission Number: EC 2.7.11.15. CAS No. 102925-39-3. 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-3134; β-adrenergic-receptor kinase; EC 2.7.11.15; 102925-39-3; ATP:β-adrenergic-receptor phosphotransferase; [β-adrenergic-receptor] kinase; β-adrenergic receptor-specific kinase; β-AR kinase; β-ARK; β-ARK 1; β-ARK 2; β-receptor kinase; GRK2; GRK3; β-adrenergic-receptor kinase (phosphorylating); β2ARK; βARK1; β-adrenoceptor kinase; β-adrenoceptor kinase 1; β-adrenoceptor kinase 2; ADRBK1; BARK1; adrenergic receptor kinase; STK15. Cat No: EXWM-3134. | |
| β-Lapachone | β-Lapachone is a naturally occurring quinone obtained from the bark of the lapacho tree (Tabebuia avellanedae), exhibiting anti-inflammatory properties by suppressing the NF-κB activation by blocking IκBα degradation and downregulating the ERK, p38 mitogen-activated protein kinase and Akt pathway. Synonyms: ARQ501, ARQ 501, ARQ-501, beta lapachone; BETA-LAPACHONE; 3,4-DIHYDRO-2,2-DIMETHYL-2H-NAPHTHO[1,2-B]PYRAN-5,6-DIONE; 3,4-DIHYDRO-2,2-DIMETHYL-2H-NAPHTHOL[1,2-B]PYRAN-5,6-DIONE; 2-b)pyran-5,6-dione,3,4-dihydro-2,2-dimethyl-2h-naphtho(; b-Lapachone; B-LAPACHONE,2,2-DIMETHYL-3,4-DIHYDRO-2H-BENZO[H]CHROME. Grades: > 98%. CAS No. 4707-32-8. Molecular formula: C15H14O3. Mole weight: 242.27. | |
| β-Lapachone | β-Lapachone is a naturally occurring quinone obtained from the bark of the lapacho tree (Tabebuia avellanedae) with cancer chemopreventive properties. Induces apoptosis in HL-60 and human prostate cancer cells. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione; ARQ 501; NSC 26326; NSC 629749; SL 11001. Grades: Highly Purified. CAS No. 4707-32-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Grades: >98%. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| Buckthorn Skin Extract | Buckthorn Skin Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Buckthorn Skin Extract; Rhamnus frangula L. Purity: 5:1 by TLC. Appearance: Brown Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Rhamnus frangula L. Buckthorn Skin Extract; Rhamnus frangula L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-145. | |
| Camphor | (±)-Camphor, has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance.This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: (+/-)-Camphor; 1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; Alphanon; Borneo camphor; DL-Camphor; Root bark Oil; Spirit of Camphor. Grades: Highly Purified. CAS No. 76-22-2. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Camphor | Camphor is found in the wood of the camphor laurel (Cinnamomum camphora), a large evergreen tree found in East Asia. It can be used as a repellent, a plasticizer for nitrocellulose, a moth repellent, and an antimicrobial substance. Uses: Anti-infective agents, local. Synonyms: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-; (±)-Camphor; 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; DL-Camphor; Alphanon; Borneo camphor; dl-Camphor; HCXL 8899; MeSH ID: D002164; Racemic camphor; Root bark oil; Spirit of camphor. Grades: ≥95%. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Capryloyl Salicylic Acid | Salicylic Acid can be obtained by the bark of willow trees. Capryloyl Salicylic Acid (LHA), or 2-hydroxyl-5-octanoyl benzoic acid is a lipophilized derivative of salicylic acid. Uses: Anti-wrinkle, Anti-acne, Exfoliation. Group: Skin Care Active Ingredients. INCI Name: Capryloyl Salicylic Acid. CAS Number: 78418-01-6. |  United States and all of its trading partners.. |
| Casanthranol | Casanthranol is a concentrated mixture of anthranol glycosides from cascara sagrada (dried bark of Rhamnus p. ) and used as a laxative in constipation and various medical conditions, stimulant laxative Casanthranol encourages bowel movements by acting on the intestinal wall to increase muscle contractions [1]. Uses: Scientific research. Group: Natural products. CAS No. 8024-48-4. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B2134. | |
| (+)-Catechin Hydrate | (+)-Catechin Hydrate is a polyphenolic flavonoid which has been isolated from a variety of natural sources including tea leaves, grape seeds, and the wood and bark of trees such as acacia and mahogany. It has antioxidant activity and is effective in reducing oxidative stress. It has also been shown to prevent human plasma oxidation. It delayed the consumption of endogenous lipid-soluble antioxidants and inhibited lipid oxidation. Synonyms: (+)-3,3',4',5,7-Flavanpentol hydrate; (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol. Grades: >98%. CAS No. 225937-10-0. Molecular formula: C15H14O6.xH2O. Mole weight: 290.27 (anhydrous basis). | |
| 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. Synonyms: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. Grades: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241. | |
| Cinchonine | Cinchonine is a natural compound present in Cinchona bark. Cinchonine activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Uses: Cinchonine occurs in most varieties of cinchonabark (cinchona micrantha and rubiaceae).it is used as an antimalarial agent. Additional or Alternative Names: (5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(quinolin-4-yl)methanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 118-10-5. Molecular formula: C19H22N2O. Mole weight: 294.4. Purity: 98%+. IUPACName: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. ECNumber: 204-234-6. Product ID: ACM118105. Alfa Chemistry ISO 9001:2015 Certified. | |
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