Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. |  |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Synonyms: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| (2E,4E,6E)-2,4,6-Nonatrien-1-ol | (2E,4E,6E)-2,4,6-Nonatrien-1-ol is an intermediate in the synthesis of (2E,4E,6E)-2,4,6-Nonatrienal which is an unsaturated aldehyde that is a natural volatile constituent of aggregation pheromones produced by male flea beetles. (2E,4E,6E)-2,4,6-Nonatrienal is also found in licorice root, one of the widely used herbs for its. Group: Biochemicals. Grades: Highly Purified. CAS No. 204014-48-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. |  Worldwide |
| (2E,4E,6E)-2,4,6-Nonatrienal | (2E,4E,6E)-2,4,6-Nonatrienal is an unsaturated aldehyde that is a natural volatile constituent of aggregation pheromones produced by male flea beetles. (2E,4E,6E)-2,4,6-Nonatrienal is also found in licorice root, one of the widely used herbs for its. Group: Biochemicals. Grades: Highly Purified. CAS No. 57018-53-8. Pack Sizes: 100mg, 1g. Molecular Formula: C9H12O. US Biological Life Sciences. | Worldwide |
| (2E,4E,6E)-2,4,6-Nonatrienal-13C2 | (2E,4E,6E)-2,4,6-Nonatrienal-13C2 is a labelled analogue of (2E,4E,6E)-2,4,6-Nonatrienal (N649540). (2E,4E,6E)-2,4,6-Nonatrienal is an unsaturated aldehyde that is a natural volatile constituent of aggregation pheromones produced by male flea beetles. (2E,4E,6E)-2,4,6-Nonatrienal is also found in licorice root, one of the widely used herbs for its. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335402-19-1. Pack Sizes: 1mg, 10mg. Molecular Formula: C713C2H12O, Molecular Weight: 138.18. US Biological Life Sciences. | Worldwide |
| 3-(3,4,5-Trimethoxyphenyl)propanoic acid | 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). Uses: Scientific research. Group: Natural products. CAS No. 25173-72-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W022390. |  |
| 5-Hexen-1-ol | 5-Hexen-1-ol, is an aromatic substance with aromas similar to substances such as herbs, tea and citrus. Therefore, it is usually used in the food, fragrance and perfume industries, and is widely used in the preparation of various food flavors, fragrances, taste flavoring agents, essential oils and cosmetics and other products. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 821-41-0. Pack Sizes: 25 g; 100 g. Product ID: HY-W012995. | |
| 6-Hydroxykaempferol-3,6,7-triglucoside | 6-Hydroxykaempferol-3,6,7-triglucoside is isolated and purified from the herbs of Carthamus tinctorius L. It can inhibit platelet aggregation induced by collagen. Synonyms: 4H-1-Benzopyran-4-one, 3,?6,?7-tris(β-D-glucopyranosyloxy)?-5-hydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 145134-62-9. Molecular formula: C33H40O22. Mole weight: 788.7. | |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Synonyms: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. Grades: > 98%. CAS No. 142674-16-6. Molecular formula: C27H30O17. Mole weight: 626.5. | |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Synonyms: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 403861-33-6. Molecular formula: C28H32O16. Mole weight: 624.6. | |
| 6'-O-Acetylpaniculoside II | 6'-O-Acetylpaniculoside II is a natural diterpenoid found in the herbs of Nouelia insignis. Synonyms: 6'-O-Acetylpaniculoside II. Grades: >95%. Molecular formula: C28H42O10. Mole weight: 538.6. | |
| Abiesinol F | Abiesinol F isolated from the herbs of Abies ernestii. Synonyms: 2''-epi-Abiesinol E. Grades: > 95%. CAS No. 1190070-91-7. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Acetylcytisine | Acetylcytisine is a natural alkaloid of The herbs of Genista tinctoria L. Synonyms: N-Acetylcytisine; 11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene. CAS No. 6018-52-6. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| Afrormosin | Afrormosin is found in the herbs of Mucuna macrocarpa Wallich. Synonyms: Afrormosine. Grades: > 95%. CAS No. 550-79-8. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| Agarotetrol | Agarotetrol is found from the herbs of Aquilaria sinensis. Synonyms: Agarotetrol (AHl). Grades: > 95%. CAS No. 69809-22-9. Molecular formula: C17H18O6. Mole weight: 318.32. | |
| Ajugasterone C | Ajugasterone C is a steroid found in the herbs of Ajuga ciliata Bunge. Grades: >98%. CAS No. 23044-80-6. Molecular formula: C27H44O7. Mole weight: 480.642. | |
| Allomatrine | Sourced from herbs of Sophora alopecuroides L. Either (+)-matrine or (+)-Allomatrine when given i.c.v. may stimulate the descending dynorphinergic neuron, resulting in the stimulation of KORs in the spinal cord, and this phenomenon in turn produces the antinociception in mice. Allomatrine is a natural compound used in cosmetics material. Uses: Inhibit the central nervous anti-inflammatory. Synonyms: 6-Allomatrine; Tetrahydroisosophoramine. Grades: >98%. CAS No. 641-39-4. Molecular formula: C15H24N2O. Mole weight: 248.36. | |
| Ardisiacrispin B | Ardisiacrispin B is found in the herbs of Ardisia crenata, it shows cytotoxic effects in multi-factorial drug resistant cancer cells via ferroptotic and apoptotic cell death. Grades: > 95%. CAS No. 112766-96-8. Molecular formula: C53H86O22. Mole weight: 1075.4. | |
| Arnicolide C | Arnicolide C is found in the herbs of Centipeda minima, it shows significant antiallergy activity. Synonyms: Arnicolide C; ArnicolideC; 34532-67-7; [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate; HY-N6842; AKOS030632143; NCGC00347562-02; MS-25050; 1ST167749; CS-0100261; E80740. Grades: > 95%. CAS No. 34532-67-7. Molecular formula: C19H26O5. Mole weight: 334.41. | |
| Baohuoside V | Baohuoside V is extracted from the herbs of Epimedium brevicornum Maxim. Synonyms: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Diphylloside B. Grades: >98%. CAS No. 118544-18-6. Molecular formula: C38H48O19. Mole weight: 808.8. | |
| Baohuoside VII | Baohuoside VII is a compound of the flavonoid class found in the herbs of Epimedium brevicornum Maxim. Synonyms: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grades: >98%. CAS No. 119730-89-1. Molecular formula: C33H40O15. Mole weight: 676.668. | |
| Brandioside | Brandioside is found in the herbs of Verbena officinalis. Brandioside exhibits inhibitory effect on advanced glycation end product formation and smooth muscle cell proliferation. Synonyms: 2'-O-Acetylpoliumoside; [5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Grades: >98%. CAS No. 133393-81-4. Molecular formula: C37H48O20. Mole weight: 812.771. | |
| Chrysosplenetin | Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A [1]. Uses: Scientific research. Group: Natural products. CAS No. 603-56-5. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N1457. | |
| Clinodiside A | Clinodiside A can be found in the herbs of Clinopodium chinense(Benth) Q.Kuntze. It can be used to treat various bleeding, simple purpura and idiopathic thrombocytopenic purpura. Synonyms: Buddlejasaponin ?b; Off blood flow saponins. Grades: >98%. CAS No. 916347-31-4. Molecular formula: C48H78O19. Mole weight: 959.12. | |
| Clinopodiside A | Clinopodiside A is extracted from the herbs of Clinopodium chinense. Synonyms: 2-[[4,5-dihydroxy-6-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 142809-89-0. Molecular formula: C48H78O19. Mole weight: 959.12. | |
| Clovin | Clovin is a compound of the flavonoid class found in the herbs of Viola yedoensis. Synonyms: 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-. Grades: >98%. CAS No. 81970-00-5. Molecular formula: C33H40O20. Mole weight: 756.663. | |
| Curcolonol | Curcolonol is a furan type sesquiterpene. Curcolonol can be isolated from several medical herbs. Curcolonol has inhibitory activity for LIM kinase 1. Curcolonol can be used for the research of breast cancer. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Cryst. CAS No. 217817-09-9. Molecular formula: C15H20O4. Mole weight: 264.3. Purity: 0.98. IUPACName: (4aR,5R,8R,8aR)-5,8-dihydroxy-3,5,8a-trimethyl-6,7,8,9-tetrahydro-4aH-benzo[f][1]benzofuran-4-one. Canonical SMILES: CC1=COC2=C1C(=O)C3C(CCC(C3(C2)C)O)(C)O. Product ID: ACM217817099. Alfa Chemistry — ISO 9001:2015 Certified. |  |
| Deoxyandrographolide | Deoxyandrographolide is a natural compound extracted from the herbs of Andrographis paniculata (Burm. f.) Nees. It could potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells. It controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. It was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism. It reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microM. It reduced PAF-induced calcium flux in the presence of extracellular calcium. It mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism. Uses: Deoxyandrographolide could potently inhibit the growth of liver (hepg2 and sk-hep1) and bile duct (hucca-1 and rmcca-1) cancer cells. it controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. it reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microm. it reduced paf-induced calcium flux in the presence of extracellular calcium. Synonyms: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one;2(5H)-Furanone, 3-[2-[(4aS,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]ethyl]-. Grades: >98%. CAS No. 79233-15-1. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Ecdysone | Ecdysone (α-Ecdysone), a major steroid hormone in insects and herbs, triggers mineralocorticoid receptor (MR) activation and induces cellular apoptosis. Ecdysone plays essential roles in coordinating developmental transitions and homeostatic sleep regulation through its active metabolite 20-hydroxyecdysone (Crustecdysone; 20E; HY-N6979) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Ecdysone. CAS No. 3604-87-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0179. | |
| Elemicin | Elemicin is a alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin is one of the main components in aromatic food and has antimicrobial, antioxidant, and antiviral activities. Elemicin possesses genotoxicity and carcinogenicity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRIMETHOXY-5-(2-PROPENYL)BENZENE;5-ALLYL-1,2,3-TRIMETHOXYBENZENE;ELEMICIN;1,2,3-trimethoxy-5-(2-propenyl)-benzen;1,2,3-trimethoxy-5-allylbenzene (elemicin);3,4,5-Trimethoxyallylbenzene;4-allyl-1,2,6-trimethoxybenzene;5-allyl-1,2,3-trimethoxy-benzen. Product Category: Inhibitors. Appearance: Oil. CAS No. 487-11-6. Molecular formula: C12H16O3. Mole weight: 208.3. Purity: 0.98. IUPACName: 1,2,3-trimethoxy-5-prop-2-enylbenzene. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC=C. Density: 1.011 g/cm³. Product ID: ACM487116. Alfa Chemistry — ISO 9001:2015 Certified. | |
| Elemicin | Elemicin is an orally active alkenylbenzene widely distributed in many herbs and spices. Elemicin inhibits Stearoyl-CoA Desaturase 1 (SCD1) by metabolic activation. Elemicin has anti-influenza activities, antimicrobial , antioxidant, and antiviral activities. Elemicin and its reactive metabolite of 1-Hydroxyelemicin can induce hepatotoxicity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 487-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6807. | |
| Eyebright Extract | Eyebright Extract. Applications: In combination with other herbs to relieve certain inflammatory eye problems. Group: Others. Synonyms: Eyebright Extract; Euphrasia officinalis. Purity: 5-10:1 By TLC. Appearance: Light brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Euphrasia officinalis. Eyebright Extract; Euphrasia officinalis; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-180. |  |
| Fabiatrin | Fabiatrin is a compound of the coumarin class found in the herbs of Thalictrum fortunei. Synonyms: 6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one. Grades: >98%. CAS No. 18309-73-4. Molecular formula: C21H26O13. Mole weight: 486.426. | |
| Fenugreek seed extract | Fenugreek seed extract. Applications: 1. regulate blood sugar and promote body building;2. reduce cholesterin and protect heart;3. bulk laxative and lubricates the intestines;4. good for eyes and help with asthma and sinus problems. Group: Others. Purity: 10:1, 20:1, 4-hydroxyisoleucine 20%, 40%, 60%, 90%, 98%. Appearance: Brown powder. Source: Fenugreek seeds are used as a traditional spice in Asia and Europe. They have a slight maple taste and are often used in production of imitation maple flavorings. Fenugreek seeds Indian herbs manufacturer Fenugreek Extract Powder 60%; 95%; 98% Trigonelline contain a high proportion (40%) of a soluble fiber known as mucilage. Because fenugreek seeds contain estrogen-like saponins, blood levels of total cholesterol, LDL and triglycerides can be reduced (with no change in HDL) - providing an important heart benefit. structure (similar to guar gum) which may have effects on slowing the digestion and absorption of food from the intestine. Fenugreek seed extract. Cat No: EXTC-181. | |
| Geraldol | Geraldol is a Flavonoids product that can be isolated from the herbs of Lotus corniculatus L. [1]. Uses: Scientific research. Group: Natural products. CAS No. 21511-25-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8742. | |
| Helianthus tuberosus extract | Helianthus tuberosus extract. Applications: 1. it can be used in pharmaceutical industry as raw material of drugs for insulin;2. it can be used in health product industry as natural functional edible polysaccharide;3. it can be used in cosmetic industry as raw material of low energy health food. Group: Others. Purity: 50%- 95%. Source: Inulin is a starchy substance found in a wide variety of fruits, vegetables, and herbs, including wheat, onions, bananas, leeks, artichokes, and asparagus. The inulin that is used for medicine is most commonly obtained by soaking chicory roots in hot water. Inulin is used for high blood fats, including cholesterol and triglycerides. It is also used for weight loss, constipation, and as a food additive to improve taste. Helianthus tuberosus extract; Synanthrin; Inulin. Cat No: EXTC-130. | |
| Honeysuckle Extract | Honeysuckle extract is prepared from the flower of honeysuckle, which are used as a kind of tea drink for more than 2000 years in Japan and China. Honeysuckle flowers extract is the important herbs for clearing heat and relieving toxicity and an important intermediate in lignin biosynthesis. Japanese honeysuckle flowers extract is also known as an antioxidant, may also slow the release of glucose into the bloodstream after a meal. Group: Others. Mole weight: 354.31. Honeysuckle Extract; Lonicera japonica Thunb. Cat No: EXTC-025. | |
| Icariside I | Icariside I is extracted from the herbs of Epimedium brevicornum Maxim. Synonyms: Icariin I. Grades: >98%. CAS No. 56725-99-6. Molecular formula: C27H30O11. Mole weight: 530.5. | |
| Indole-3-butyric acid | Indole-3-butyric acid (3-indolebutyric acid) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Indolebutyric acid. CAS No. 133-32-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0186. | |
| Indole-3-butyric acid (Standard) | Indole-3-butyric acid (Standard) is the analytical standard of Indole-3-butyric acid. This product is intended for research and analytical applications. Indole-3-butyric acid (3-indolebutyric acid) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process [1]. Uses: Scientific research. Group: Natural products. CAS No. 133-32-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0186R. | |
| Inulin | Inulin is a starchy substance found in a wide variety of fruits, vegetables, and herbs, including wheat, onions, bananas, leeks, artichokes, and asparagus. The inulin that is used for medicine is most commonly obtained by soaking chicory roots in hot water. Inulin is used for high blood fats, including cholesterol and triglycerides. It is also used for weight loss, constipation, and as a food additive to improve taste. Group: Polymers. Alternative Names: Synanthrin. CAS No. 9005-80-5. Molecular formula: 504.44. Mole weight: C18H32O16. |  |
| Isorhamnetin 3-glucoside-7-rhamnoside | Isorhamnetin 3-glucoside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Hippophae rhamnoides Linn. Synonyms: Brassidin; 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 17331-71-4. Molecular formula: C28H32O16. Mole weight: 624.548. | |
| Isorhamnetin 3-sophoroside-7-rhamnoside | Isorhamnetin 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Synonyms: 3-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyloxy)-4',5-dihydroxy-3'-methoxy-7-(alpha-L-rhamnopyranosyloxy)flavone. Grades: >98%. CAS No. 41328-75-0. Molecular formula: C34H42O21. Mole weight: 786.689. | |
| Isorhamnetin 7-O-α-L-rhamnoside | Isorhamnetin 7-O-α-L-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Synonyms: 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. Grades: >98%. CAS No. 17331-72-5. Molecular formula: C22H22O11. Mole weight: 462.407. | |
| Kaempferol 3-sophoroside-7-rhamnoside | Kaempferol 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Elaeagnus multiflora Thunb. Grades: >98%. CAS No. 93098-79-4. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Kaempferol-7-O-glucoside | Kaempferol-7-O-β-D-glucopyranoside is extracted from the herbs of Hosta plantaginea. Synonyms: 2-(4-Hydroxyphenyl)-3,5-dihydroxy-7-(β-D-glucopyranosyloxy)-4H-1-benzopyran-4-one; 7-[(β-D-Glucopyranosyl)oxy]-3,4',5-trihydroxyflavone; Kaempferol 7-monoglucoside; 7-(β-D-Glucopyranosyloxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Glucosyl-7-kaempferol; Populnin. Grades: >98%. CAS No. 16290-07-6. Molecular formula: C21H20O11. | |
| Kalopanaxsaponin H | Kalopanaxsaponin H is extracted from the herbs of Hedera nepalensis K. Koch var. sinensis (Tobl.) Rehd. It has antidiabetic activity. Synonyms: Macranthoside A. Grades: >98%. CAS No. 128730-82-5. Molecular formula: C47H76O17. Mole weight: 913.1. | |
| L-Chicoric acid | Cichoric acid, that can be isolated from the herbs of Echinacea purpurea, has been shown to inhibit hyaluronidase and HIV-1 integrase, and to possess phagoeytosis stimulatory activity in vitro and in vivo and antiviral acitivy. Chicoric acid may reduce acute alcohol-induced steatosis in mice through interfering with the induction of iNOS and iNOS-dependent signaling cascades in the liver. Chicoric acid also inhibited cell viability and induced apoptosis in 3T3-L1 preadipocytes which was characterized by chromatin condensation and poly ADP-ribose-polymerase (PARP) cleavage. Uses: Anti-inflammatory. Synonyms: (2r,3r)-2,3-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid; (2R,3R)-2,3-BIS[[(2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-BUTANE DIOIC ACID; CHICHORIC ACID; CICHORIC ACID; CICHORINIC ACID; DICAFFEOYL TARTARIC ACID; L-CHICORIC ACID; Cichoric Acid (Chicoric acid). Grades: >98%. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. | |
| L-Menthol | Source from herbs of Mentha canadensis L. Spraying L-Menthol toward the end of self-paced exercise in the heat improved perception, but did not alter performance and did not increase heat illness risk. Uses: Itching, pain, anticorrosive, stimulation, anesthesia, cool and refreshing and anti-inflammatory. Synonyms: L-p-Menthan-3-ol; (1R,2S,5R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol. Grades: >98%. CAS No. 2216-51-5. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Loureirin B | Loureirin B, isolated from the herbs of Dracaena cochinchinensis, is a channel blocker of Kv1.3 by interacting with amino acid residues in its selective filter region. Direct inhibition of Kv1.3 in T cells by SD and Loureirin B might be the cellular and molecular basis of SD-mediated immunosuppression. Loureirin B could evoke the elevation of [Ca(2+)](I) in a dose-dependent manner. Loureirin B is also the effective component in dragon's blood modulating sodium currents in trigeminal ganglion neurons. Uses: Analgesic/anti-inflammatory. Synonyms: 1-Propanone,1-(4-hydroxyphenyl)-3-(2,4,6-triMethoxyphenyl). Grades: >98%. CAS No. 119425-90-0. Molecular formula: C18H20O5. Mole weight: 316.35. | |
| Lucyoside B | Lucyoside B is a triterpenoid compound found in the herbs of Luffa cylindrica ROEM. Synonyms: Arjunolitin; Asterbatanoside C; (2alpha,3beta,4alpha)-3-(beta-D-Glucopyranosyloxy)-2,23-dihydroxy-olean-12-en-28-oic acid beta-D-glucopyranosyl ester. Grades: >98%. CAS No. 91174-19-5. Molecular formula: C42H68O15. Mole weight: 812.99. | |
| Matairesinol 4'-O-β-gentiobioside | Matairesinol 4'-O-β-gentiobioside is a lignan found in the herbs of Trachelospermum jasminoides. Synonyms: (3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]methyl]oxolan-2-one. Grades: >98%. CAS No. 106647-14-7. Molecular formula: C32H42O16. Mole weight: 682.672. | |
| Mesembrenone | Mesembrenone comes from the herbs of Lampranthus tenuifolius. Synonyms: Mesembrenone; 468-54-2; (+)-Mesembrenone; Mesembrenone, (+)-; HT8JNS8E79; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one; CHEMBL4781238; C09223; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-6-one; 6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aR-cis)-; AC1L50EL; (+)-Mesembrenine; SureCN226088; UNII-HT8JNS8E79; SCHEMBL226088; CHEBI:6777; DTXSID60963667; BDBM50559715; AKOS040744433; 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one (3aR-cis)-; HY-124434; CS-0086461; Q6821189; (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-1,2,3,3a,7,7a-hexahydro-6H-indol-6-one; (3AR,7AS)-3A-(3,4-DIMETHOXYPHENYL)-1,2,3,3A,7,7A-HEXAHYDRO-1-METHYL-6H-INDOL-6-ONE; 6H-Indol-6-one, 3a-(3,4-dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-, (3aR,7aS)-. Grades: > 95%. CAS No. 468-54-2. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Myricetin | Myricetin is a flavonoid found in many grapes, berries, fruits, vegetables, herbs, as well as other plants, which has antioxidant and anti tumor properties. Studies shows that high myricetin consumption reduces the risk of prostate cancer and pancreatic cancer. Myricetin has the effect of whitening skin, it is a good functional cosmetics material. Uses: Anti-hiv; anti-tumor; anti-amyloidogenic activity. Synonyms: Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682; Myricetin. Grades: >98%. CAS No. 529-44-2. Molecular formula: C15H10O8. Mole weight: 318.24. | |
| Orientin | Orientin, that can be found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS mice, specifically by improving central oxidative stress, neurotransmission, and neuroplasticity. Orientin protects vascular barrier integrity by inhibiting hyperpermeability, expression of CAMs, and adhesion and migration of leukocytes, thereby endorsing its usefulness as a therapy for vascular inflammatory diseases. Besides, Orientin may be regarded as a candidate therapeutic agent for treatment of vascular inflammatory diseases via inhibition of the HMGB1 signaling pathway. Uses: Antidepressant. Synonyms: 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Luteolin 8-C-b-D-glucopyranoside; Lutexin. Grades: >98%. CAS No. 28608-75-5. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Orientin-2''-O-p-trans-coumarate | Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia mileensis. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; Luteolin 8-C-(2''-O-(E)-p-coumaroyl-β-glucopyranoside); Orientin 2''-O-p-trans-coumarate; (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-D-glucitol. Grades: >98%. CAS No. 1229437-75-5. Molecular formula: C30H26O13. Mole weight: 594.52. | |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Synonyms: Hydroxyresveratrol; Tetrahydroxystilbene. Grades: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Palmatrubine | Palmatrubine is an alkaloid isolated from the herbs of Tinospora sagittata. Synonyms: Dibenzo[a,g]quinolizinium, 5,6-dihydro-9-hydroxy-2,3,10-trimethoxy-. Grades: >98%. CAS No. 16176-68-4. Molecular formula: C20H20NO4. Mole weight: 338.4. | |
| Phenylalanine betaine | Phenylalanine betaine is a natural alkaloid found in the herbs of Achyranthes bidentata Blume. Synonyms: (2S)-3-Phenyl-2-(trimethylammonio)propanoate. Grades: >95%. CAS No. 56755-22-7. Molecular formula: C12H17NO2. Mole weight: 207.3. | |
| Picfeltarraenin X | Picfeltarraenin X is a triterpenoid compound isolated from the herbs of Picria felterrae Lour. Picfeltarraenin X exhibits inhibitory effect against AChE. Synonyms: (2beta,3alpha,9beta,10alpha,16alpha)-2-(beta-D-Glucopyranosyloxy)-20,24-epoxy-3,16-dihydroxy-9-methyl-19-norlanosta-5,23-diene-11,22-dione. Grades: >98%. CAS No. 1391826-61-1. Molecular formula: C36H54O11. Mole weight: 662.817. | |
| Polygalasaponin XXXI | Polygalasaponin XXXI is a triterpenoid compound found in the herbs of Polygala japonica Houtt. In vivo, Polygalasaponin XXXI exhibits inhibitory effect on proliferation of mouse adapted influenza virus A/PR/8/34 and cyclic AMP phosphodiesterase. Synonyms: Polygalasaponin XXXI|79103-90-5|Polygalasaponin XXXI;Onjisaponin F|AKOS037514965. Grades: >98%. CAS No. 79103-90-5. Molecular formula: C75H112O36. Mole weight: 1589.685. | |
| Pratensein | Pratensein is found in he herbs of Trifolium pratense L. Synonyms: 3'-hydroxybiochanin A; 5,7,3'-trihydroxy-4'-methoxyisoflavone. Grades: > 95%. CAS No. 2284-31-3. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Procyanidin A1 | Procyanidin A1 is found in cinnamon and is extracted from the herbs of Daemonorops draco. It is an epicatechin-(2β?7,4β?8)-catechin dimer and is potential precursor of 5-(3',4'-dihydroxyphenyl)-γ-valerolactone. It inhibits LDL oxidation with the IC50 value of 0.94 uM. It also inhibits degranulation downstream of protein kinase C activation or Ca2? influx from an internal store in RBL-2H3 cells. It shows antiallergic effects. Synonyms: Proanthocyanidin A1; Epicatechin-(2b->7,4b->8)-catechin; (2R,3S,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol. Grades: 97.5%. CAS No. 103883-03-0. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Pyrocatechol monoglucoside | Pyrocatechol monoglucoside is a natural phenol found in the herbs of Cajanus cajan. Synonyms: Pyrocatechol-O-beta-D-glucopyranoside;(2R,3S,4S,5R)-2-(HydroxyMethyl)-6-(2-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: >98%. CAS No. 2400-71-7. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| (R)-α-Methyltryptamine | (R)-α-Methyltryptamine is an alkaloid isolated from the herbs of Arundo donax L and used as an antidepressant. Synonyms: (-)-(αR)-α-Methyl-1H-indole-3-ethanamine; (-)-α-Methyltryptamine; (R)-(-)-α-Methyltryptamine; (R)-3-(2-Aminopropyl)-1H-indole; (R)-3-(2-Aminopropyl)indole. Grades: 98%. CAS No. 7795-52-0. Molecular formula: C11H14N2. Mole weight: 174.24. | |
| Resveratrol Trimethyl Ether-[13C6] | Labelled Resveratrol Trimethyl Ether. Resveratrol Trimethyl Ether is isolated from the herbs of Virola cuspidata. Resveratrol Trimethyl Ether exerts antiallergic and anti-mitotic properties. It shows antiangiogenic and vascular-disrupting effects in zebrafish through the downregulation of VEGFR2 and cell-cycle modulation. Resveratrol Trimethyl Ether is a potent small molecule inducer of autophagy in human umbilical vascular endothelial cells (HUVECs) in the presence of serum. It has anti-inflammatory activity, the ability of it to induce HO-1 expression may provide one of possible mechanisms of its anti-inflammatory action. Resveratrol Trimethyl Ether shows potent antitumor and anti-HCV activities without exhibiting cytotoxicity to human hepatocytes in vitro or in mice livers. It acts as an inhibitor of tubulin polymerization. Synonyms: 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene-13C6; (E)-1,3-Dimethox-5-(4-methoxystyryl)benzene-13C6; (E)-3,4',5-Trimethoxystilbene-13C6; 3,5,4'-Trimethoxy-trans-stilbene-13C6; Tri-O-methylresveratrol-13C6. Grades: ≥95%. CAS No. 1185241-18-2. Molecular formula: C11[13C]6H18O3. Mole weight: 276.28. | |
| Rhein | Rhein is a lipophilic anthraquinone extensively found in medicinal herbs, and has many pharmacological effects, including epatoprotective, nephroprotective, anti-inflammatory, antioxidant, anticancer, and antimicrobial activities.IC50 value:Target:In vitro: Rhein (0.1 and 1 mg/mL) evidently suppressed cell proliferation and mitogen-activated protein (MAP) kinase activation in human colon adenocarcinoma cells (Caco-2) but significantly lessened H2O2-induced DNA damage and the elevated MDA and ROS levels induced by H2O2/Fe2+ at the concentrations of 0.1-10 mg/mL.In vivo: Oral administration of rhein (150 mg/kg/d) evidently ameliorated renal interstitial fibrotic lesions and attenuated the expression of α-SMA and deposition of fibronectin (FN) in mice with renal interstitial fibrosis induced by unilateral ureteral obstruction. Rhein also suppressed TGF-β1 and its type I receptor expression in obstructed kidneys. The biochemical parameters results of IgAN model rats showed that rhein-prevented and rhein-treated both improved the biochemical parameters and relieved renal pathological injury. The expressions of renal tissue TLR4, TGF-β1, but not TLR9 were significantly elevated in IgAN model rats (P < 0.05). Rhein-prevented and rhein-treated both inhibited TLR4 and TGF-β1 expressions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysazin-3-carboxylicacid. Product CatÂ… | |
| Rosmarinic Acid (Rosemary Acid, Benzenepropanoic Acid,alpha-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxy, (2S)-3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic Acid) | A natural polyphenoic antioxidant carboxylic acid found in many Lamiaceae herbs. Displays anti-inflammatory, cytostatic and antiviral activities. Inhibits several complement-dependent inflammatory processes via inhibition of the C5 convertase. Group: Biochemicals. Grades: Highly Purified. CAS No. 20283-92-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Sauchinone | Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatment for bacterial infection. Sauchinone inhibited oxidative stress, as assessed by stainings of 4-hydroxynonenal and nitrotyrosine: these events may have a role in its inhibitory effects on HSCs activation. Sauchinone attenuated CCl4-induced liver fibrosis and TGF-β1-induced HSCs activation, which might be, at least in part, mediated by suppressing autophagy and oxidative stress in HSCs. Sauchinone protects skin keratinocytes through inhibition of extracellular signal-regulated kinase, c-Jun N-terminal kinase, and p38 MAPK signaling via upregulation of oxidative defense enzymes. Uses: Anti-inflammatory/antibacterial. Synonyms: (5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-Benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one; (5aα, 7α, 8β, 8aβ, 14aS*, 14bβ)-5a, 6, 7, 8, 8a, 14b-Hexahydro-7, 8-dimethyl-5H-benzo[kl]bis[1, 3]dioxolo[4, 5-b:4', 5'-g]xanthen-5-one. Grades: >98%. CAS No. 177931-17-8. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| Sodium Aescinate | Sodium aescinate, which is isolated from the herbs of Aesculus hippocastanum L, has immunity enhancing effects. Besides, it may effectively control and improve wound healing in diabetic rats via its anti-inflammatory and antioxidant activities. Sodium Aescinate can protect the lung injury induced by intestinal ischemia/reperfusion (I/R), which may be mediated by inhibiting lipid peroxidation, upregulating Bcl-2 gene protein expression, improving the ratio of Bcl-2/ Bax to inhibit lung apoptosis. Uses: Anti-inflammatory / antioxidative / antiedematous. Synonyms: Sodium escinate. Grades: 95% (mixture of isomers). CAS No. 20977-05-3. Molecular formula: C55H86NaO24. Mole weight: 1154.25. | |
Our database is helping our users find suppliers everyday.
