A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Lurasidone Impurity 73 | Lurasidone Impurity 73. Uses: For analytical and research use. CAS No. 186204-35-3. Molecular formula: C15H22O4S. Mole weight: 298.4. Catalog: APB186204353. |  |
| Lurasidone impurity 8 | Lurasidone impurity 8. Uses: For analytical and research use. Alternative Names: 1807983-67-0; (3aR,4R,7S,7aS)-hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. CAS No. 28871-95-6. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB28871956. | |
| Lurasidone ring opening impurity 47 | Lurasidone ring opening impurity 47. Uses: For analytical and research use. Alternative Names: (1R,2S,3R,4S)-3-((((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid. Molecular formula: C28H38N4O3S. Mole weight: 510.69. Catalog: APB02152. | |
| Lurasidone ring opening impurity 48 | Lurasidone ring opening impurity 48. Uses: For analytical and research use. Alternative Names: (1S,2R,3S,4R)-3-((((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)carbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid. Molecular formula: C28H38N4O3S. Mole weight: 510.69. Catalog: APB02153. | |
| Lurasislone Impurity 1 | Lurasislone Impurity 1. Uses: For analytical and research use. Molecular formula: C30H38N6S2. Mole weight: 546.8. Catalog: APB08294. | |
| Lurasislone Impurity 10 | Lurasislone Impurity 10. Uses: For analytical and research use. Molecular formula: C28H38N4O3S. Mole weight: 510.7. Catalog: APB08302. | |
| Lurasislone Impurity 11 | Lurasislone Impurity 11. Uses: For analytical and research use. Molecular formula: C29H38N4O2S. Mole weight: 506.71. Catalog: APB08307. | |
| Lurasislone Impurity 12 | Lurasislone Impurity 12. Uses: For analytical and research use. Molecular formula: C28H36N4O4S. Mole weight: 524.68. Catalog: APB08304. | |
| Lurasislone Impurity 13 (Mixture of Diastereomers) | Lurasislone Impurity 13 (Mixture of Diastereomers). Uses: For analytical and research use. Molecular formula: C28H38N4O3S. Mole weight: 510.7. Catalog: APB08305. | |
| Lurasislone Impurity 14 | Lurasislone Impurity 14. Uses: For analytical and research use. Molecular formula: C28H37ClN4O3S. Mole weight: 545.14. Catalog: APB08310. | |
| Lurasislone Impurity 15 | Lurasislone Impurity 15. Uses: For analytical and research use. Molecular formula: C28H37N4O3S-. Mole weight: 509.69. Catalog: APB08306. | |
| Lurasislone Impurity 16 | Lurasislone Impurity 16. Uses: For analytical and research use. Molecular formula: C29H41ClN4O3S. Mole weight: 561.18. Catalog: APB08308. | |
| Lurasislone Impurity 18 | Lurasislone Impurity 18. Uses: For analytical and research use. CAS No. 1318074-19-9. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074199. | |
| Lurasislone Impurity 19 | Lurasislone Impurity 19. Uses: For analytical and research use. CAS No. 194861-82-0. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB194861820. | |
| Lurasislone Impurity 2 | Lurasislone Impurity 2. Uses: For analytical and research use. Molecular formula: C26H34N2O4. Mole weight: 438.57. Catalog: APB08298. | |
| Lurasislone Impurity 20 | Lurasislone Impurity 20. Uses: For analytical and research use. CAS No. 1318074-20-2. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074202. | |
| Lurasislone Impurity 21 | Lurasislone Impurity 21. Uses: For analytical and research use. CAS No. 1318074-22-4. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074224. | |
| Lurasislone Impurity 22 | Lurasislone Impurity 22. Uses: For analytical and research use. CAS No. 1318074-24-6. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB1318074246. | |
| Lurasislone Impurity 23 | Lurasislone Impurity 23. Uses: For analytical and research use. CAS No. 139563-24-9. Molecular formula: C28H37ClN4O2S. Mole weight: 529.14. Catalog: APB139563249. | |
| Lurasislone Impurity 25 | Lurasislone Impurity 25. Uses: For analytical and research use. CAS No. 223586-82-1. Molecular formula: C18H16N4S2. Mole weight: 352.47. Catalog: APB223586821. | |
| Lurasislone Impurity 26 | Lurasislone Impurity 26. Uses: For analytical and research use. Molecular formula: C28H36N4O3S. Mole weight: 508.68. Catalog: APB08311. | |
| Lurasislone Impurity 28 | Lurasislone Impurity 28. Uses: For analytical and research use. Molecular formula: C28H36N4O3S. Mole weight: 508.68. Catalog: APB08312. | |
| Lurasislone Impurity 5 | Lurasislone Impurity 5. Uses: For analytical and research use. CAS No. 1260025-93-1. Molecular formula: C19H30Cl2N4S. Mole weight: 417.44. Catalog: APB1260025931. | |
| Lurasislone Impurity 6 | Lurasislone Impurity 6. Uses: For analytical and research use. Molecular formula: C28H36N4O5S. Mole weight: 540.68. Catalog: APB08299. | |
| Lurasislone Impurity 7 | Lurasislone Impurity 7. Uses: For analytical and research use. Molecular formula: C18H16N4S2. Mole weight: 352.47. Catalog: APB08300. | |
| Lurasislone Impurity 74 | Lurasislone Impurity 74. Uses: For analytical and research use. Molecular formula: C28H38N4O5S. Mole weight: 542.7. Catalog: APB08324. | |
| Lurasislone Impurity 75 | Lurasislone Impurity 75. Uses: For analytical and research use. Molecular formula: C28H38N4O5S. Mole weight: 542.7. Catalog: APB08325. | |
| Lurasislone Impurity 8 | Lurasislone Impurity 8. Uses: For analytical and research use. Molecular formula: C28H36N4O3S. Mole weight: 508.68. Catalog: APB08301. | |
| Lurasislone Impurity 9 | Lurasislone Impurity 9. Uses: For analytical and research use. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB08303. | |
| Lurbinectedin | Lurbinectedin, also known as PM01183, is a synthetic tetrahydropyrrolo [4, 3, 2-de]quinolin-8(1H)-one alkaloid analogue with potential antineoplastic activity. DNA minor groove-binding agent PM01183 covalently binds to residues lying in the minor groove of DNA, which may result in delayed progression through S phase, cell cycle arrest in the G2/M phase and cell death. Alternative Names: PM-01183; PM 01183; PM01183. Lurbinectedin. CAS No. 497871-47-3. Molecular formula: C41H44N4O10S. Mole weight: 784.881. |  |
| Lurbinectedin | Lurbinectedin (PM01183) is a DNA minor groove covalent binder with potent anti-tumour activity; inhibits RMG1 and RMG2 cell growth with IC50 values of 1.25 and 1.16 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PM01183; LY-01017. CAS No. 497871-47-3. Pack Sizes: 100 μg; 1 mg; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16293. |  |
| L-Uridine | L-Uridine, a crucial nucleoside component harnessed for its role in promoting protein synthesis, boasts neuroprotective abilities, demonstrated in its function as a potent inhibitor of neuronal death while concurrently elevating neuroplasticity. Exhibiting efficacy in treating neurodegenerative ailments such as Alzheimer's and Parkinson's disease, L-Uridine further improves cognitive functions and memory. Its diverse range extends to addressing certain types of cancer and viral infections, positioning it to be a burgeoning therapeutic marvel. Alternative Names: Beta-L-ribo Uridine; 1-(b-L-ribofuranosyl)uracil; 1-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-β-L-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-L-ribofuranosyl-; β-L-Uridine. Grades: ≥99% by HPLC. CAS No. 26287-69-4. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| L-Uridine | L-Uridine. Group: Biochemicals. Alternative Names: 1-(b-L-ribofuranosyl)uracil. Grades: Highly Purified. CAS No. 26287-69-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N2O6. US Biological Life Sciences. |  Worldwide |
| LURTOTECAN HYDROCHLORIDE | LURTOTECAN HYDROCHLORIDE. Alternative Names: LURTOTECAN HYDROCHLORIDE. CAS No. 155773-58-3. Product ID: ACM155773583. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Luseogliflozin | Luseogliflozin (TS 071) is a potent, selective, orally active sodium-dependent glucose cotransporter (SGLT) 2 inhibitor, with an IC50 of 2.26 nM, about 1765-fold selectivity over SGLT1 (IC50, 3990 nM). Luseogliflozin has the protential for researching type 2 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TS 071. CAS No. 898537-18-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10449. | |
| Luspatercept | Luspatercept (ACE-536) is a recombinant modified ActRIIB fusion protein that binds with transforming growth factor β superfamily ligands. Luspatercept increases the erythrocyte numbers and promotes maturation of erythroid precursors. Luspatercept binds with GDF11 and inhibits Smad2/3 signaling. Luspatercept can be used for the research of anemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACE-536; luspatercept-aamt. CAS No. 1373715-00-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99720. | |
| Lusutrombopag | Lusutrombopag is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist. It acts selectively on the human TPO receptor and activates signal transduction pathways and thereby increases platelet levels. It was developed by Shionogi for chronic liver disease (CLD) patients with thrombocytopenia prior to elective invasive surgery. It has been listed. Uses: Lusutrombopag was used for chronic liver disease (cld) patients with thrombocytopenia prior to elective invasive surgery. Alternative Names: S-888711; S 888711; S888711; (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid. Grades: >98%. CAS No. 1110766-97-6. Molecular formula: C29H32Cl2N2O5S. Mole weight: 591.54. | |
| Lusutrombopag | Lusutrombopag is an orally bioavailable thrombopoietin (TPO) receptor agonist, used for treatment of chronic liver disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-888711. CAS No. 1110766-97-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-19883. | |
| Lusvertikimab | Lusvertikimab (OSE-127) is a humanized IL7R monoclonal antibody. Lusvertikimab is not internalized by target cells and prevents IL7R heterodimerization and subsequent downstream signaling. Lusvertikimab has anti-leukemic efficacy and has the potential for B cell precursor acute lymphoblastic leukemia (BCP-ALL) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OSE-127. CAS No. 2375835-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99412. | |
| LUT014 | LUT014 is a topical inhibitor targeting BRAF that cannot pass through the blood-brain barrier. LUT014 inhibits BRAF kinase and abnormally activates the MAPK/ERK signaling pathway, promoting the proliferation of epidermal keratinocytes, repairing skin barrier damage caused by radiation damage, and alleviating inflammatory responses. LUT014 is independent of RAS signaling and accelerates the repair and regeneration of damaged skin cells. LUT014 can be used to study radiation dermatitis, especially skin damage caused by breast cancer radiotherapy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2274819-46-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111940. | |
| Lutein | Lutein. Applications: Applied in food field, it is mainly used as food additives for colorant and nutrient. applied in pharmaceutical field, it is mainly used in vision care products to alleviate visual fatigue, reduce incidence of amd, retinitispigmentosa (rp), cataract, retinopathy, myopia, floaters, and glaucoma. applied in cosmetics, it is mainly used to whitening, anti-wrinkle and uv protection. applied in feed additive, it is mainly used in feed additive for laying hens and table poultry to improve the color of egg yolk and chicken. make high commercial value fishes more attactive, such as salmon, trout and spectacular fish. Group: Others. Purity: Lutein 10%-80%. Appearance: Orange yellow crystalline powder. Source: Marigold or also known as Calendula is a plant in the daisy family, is noted as having highly effective medicinal properties and can be used as a culinary herb and for skin care purposes. Flowers, leaves and stems of the Marigold are used for the extract. Commonly it contains flavonol glycosides, triterpene oligoglycosides, oleanane-type triterpene glycosides, saponins, and a sesquiterpene glucoside. Lutein. Cat No: EXTC-193. |  |
| Lutein | Lutein (Xanthophyll) is a carotenoid with reported anti-inflammatory properties. A large body of evidence shows that lutein has several beneficial effects, especially on eye health[1]. Lutein exerts its biological activities, including anti-inflammation, anti-oxidase and anti-apoptosis, through effects on reactive oxygen species (ROS)[2][3]. Lutein is able to arrive in the brain and shows antidepressant-like and neuroprotective effects. Lutein is orally active[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Xanthophyll. CAS No. 127-40-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6947. | |
| Lutein | Lutein is a xanthophyll isolated from the herbs of Tagetes erecta. It is isomeric with zeaxanthin thus has similar properties as zeaxanthin. Lutein exhibits antioxidant, antimutagenic and anti-tumor effects, and has the potential to treat macular degeneration. Lutein can be used in food additive. Lutein has antioxidant activity, which can protect skin cells well, make skin cells resist oxidation from the very beginning, stay away from the harm of free radicals, play a strong role in whitening, freckling, wrinkling, moisturizing, increasing skin elasticity, improve skin luster and smoothness, and delay skin aging. Uses: Ingredient of health care products. Alternative Names: all-trans-Lutein; Xanthophyll, all-trans-(+)-; 3,3'-Dihydroxy-α-carotene; Xantofyl; (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol; (3R,3'R,6'R)-Lutein; (all-E)-Lutein; 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol; Bo-Xan; FloraGLO Lutein; Lutein A; Luteine; Vegetable Lutein; all-trans-(+)-Xanthophyll. Grades: 95%. CAS No. 127-40-2. Molecular formula: C40H56O2. Mole weight: 568.87. | |
| Lutein | Lutein. CAS No. 127-40-2. Product ID: CI-NAT-127402. Molecular formula: C40H56O2. Mole weight: 568.87 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lutein 5% UV(80 Mesh) | Lutein 5% UV(80 Mesh). |  CA, FL & NJ |
| Lutein dipalmitate | Lutein dipalmitate is extracted from the dried petals of yellow marigold flowers. Alternative Names: Helenien; Xantofyl Palmitate; Adaptinol. Grades: > 95%. CAS No. 547-17-1. Molecular formula: C72H116O4. Mole weight: 1045.69. | |
| Lutein epoxide | Lutein epoxide. Group: Biochemicals. Alternative Names: 5,6-Epoxy-5,6-dihydro-b,e-carotene-3,3'-diol. Grades: Highly Purified. CAS No. 28368-08-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H56O3. US Biological Life Sciences. | Worldwide |
| Luteinizing hormone (human) | Luteinizing hormone (human), a heterodimeric glycoprotein hormone produced by the pituitary gland (LH), plays key roles in human reproduction[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39341-83-8. Pack Sizes: 10 μg; 50 μg; 100 μg. Product ID: HY-P2293. | |
| Luteinizing Hormone-Releasing Hormone (LH-RH) | Luteinizing hormone releasing hormone (LH-RH) is a reproductive hormone. Alternative Names: Salmon-gnrh; Gnrh, salmon-; Salmon-LHRH; LHRH (salmon). Grades: ≥95%. CAS No. 86073-88-3. Molecular formula: C60H73N15O13. Mole weight: 1212.3. | |
| Lutein Liposome | Lutein belongs to the oxygen-containing carotenoids and is a derivative of terpenoid compounds. It has a protective effect on vision, and has the ability to prevent cataracts, atherosclerosis, and enhance immunity. This product is a pre-formulated liposome encapsulating Lutein. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Lutein Oil 20% HPLC | Lutein Oil 20% HPLC. | CA, FL & NJ |
| Lutein (Xanthophyll) | Carotenoid derivative extracted from marigold, used as an antioxidant, and can prevent many diseases, including cancer. It can also used as coloring agent in many kinds of foods, cosmetics, tobacco and medicine. Group: Biochemicals. Alternative Names: (3R,3R,6R)- β,ε-Carotene-3,3-diol; (3R,3R,6R)-Lutein; (all-E)-Lutein; 6-Hydro-4,5-dehydro- β-carotene-3,3-diol; Bo-Xan; E 161; E 161b; FloraGLO; FloraGLO Lutein; Lutein; Lutein A; Luteine; OS 24; Oro Glo 7; Vegetable Lutein; all-trans-(+)-Xanthophyll. Grades: Molecular Biology Grade. CAS No. 127-40-2. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O?, Molecular Weight: 568.85. US Biological Life Sciences. | Worldwide |
| Luteolin | Luteolin is an anti-inflammatory, antioxidant and free radical scavenger. Luteolin inhibits LPS-induced TNF-α, IL-6 and inducible nitric oxide production and blocks NF-κB and AP-1 activation. It also inhibits TNF-α-induced COX-2 expression, and phosphodiesterase with with Ki of 15.0 μM, 6.4 μM, 13.9 μM, 11.1 μM and 9.5 μM for PDE1-5 respectively. It inhibits proliferation of Lewis lung carcinoma cells in vivo. Luteolin is a natural compound found in the leaves of Dracocephalum ruyschiana L. It can be used in cosmetics material. Uses: Adcs cytotoxin. Alternative Names: 3',4',5,7-Tetrahydroxyflavone; Digitoflavone; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Flacitran. Grades: ≥98%. CAS No. 491-70-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| Luteolin | Luteolin. Group: Biochemicals. Grades: Purified. CAS No. 491-70-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Luteolin | 5g Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C15H10O6. CAS No. 491-70-3. Prepack ID 54514003-5g. Molecular Weight 286.24. See USA prepack pricing. |  |
| Luteolin | Luteolin (Luteoline), a flavanoid compound, is a potent Nrf2 inhibitor. Luteolin has anti-inflammatory, anti-cancer properties, including the induction of apoptosis and cell cycle arrest, and the inhibition of metastasis and angiogenesis, in several cancer cell lines, including human non-small lung cancer cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Luteoline; Luteolol; Digitoflavone. CAS No. 491-70-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0162. | |
| Luteolin-3-O- β-D-glucuronide | Luteolin-3-O- β-D-glucuronide. Group: Biochemicals. Alternative Names: Luteolin-3'-O-beta-D-glucuronide. Grades: Plant Grade. CAS No. 53527-42-7. Pack Sizes: 10mg. Molecular Formula: C21H18O12, Molecular Weight: 462.363. US Biological Life Sciences. | Worldwide |
| Luteolin-3-O-beta-D-glucuronide | Luteolin-3-O-beta-D-glucuronide, a glucuronide derivative of Luteolin (HY-N0162), is found in the leaves of Rosmarinus officinalis L. Luteolin-3-O-beta-D-glucuronide inhibits nitrite production in macrophages and binds strongly to FYN kinase[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53527-42-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N4099. | |
| Luteolin-3-O-beta-D-glucuronide | Luteolin-3-O-beta-D-glucuronide is a flavonoid isolated from Rosmarinus officinalis. Alternative Names: Luteolin 3'-o-glucuronide; Luteolin 3'-glucuronide. Grades: 98%. CAS No. 53527-42-7. Molecular formula: C21H18O12. Mole weight: 462.4. | |
| Luteolin-4'-O-glucoside | Luteolin-4'-O-glucoside is an IL-5 inhibitor with an IC50 of 3.7 μM. Luteolin-4'-O-glucoside resists hyperuricemia and acute gouty arthritis activity. Luteolin-4'-O-glucoside shows anticancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6920-38-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8309. | |
| Luteolin 5-methyl ether | Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, can be obtained from a variety of plant species. Its therapeutic potential encompasses a broad spectrum of health conditions such as cancer, cardiovascular diseases, diabetes, and neurodegenerative disorders, primarily due to its antioxidant, anti-inflammatory, and antitumor properties. The inspiring results from studies conducted in this realm suggest that Luteolin 5-methyl ether is a promising candidate for the development of novel therapeutic agents. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-. Grades: 98.0%. CAS No. 58115-29-0. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Luteolin-5-O-glucoside | Luteolin-5-O-glucoside. Group: Biochemicals. Alternative Names: Luteolin 5-glucoside; Galuteolin. Grades: Plant Grade. CAS No. 20344-46-1. Pack Sizes: 10mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Luteolin 6,8-di-C-glucoside | Luteolin 6,8-di-C-glucoside is used in preparation method and application thereof in cigarette flavoring. Alternative Names: Lucenin 2; 6,8-Di-C-β-glucosylluteolin; Lucenin II;2-(3,4-Dihydroxyphenyl)-6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 29428-58-8. Molecular formula: C27H30O16. Mole weight: 610.52. | |
| Luteolin 7-apiosyl-(1->2)-glucoside | Botanical Source: Group: Biochemicals. Alternative Names: Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranosid. Grades: Plant Grade. CAS No. 506410-53-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Luteolin 7-diglucuronide | Luteolin 7-diglucuronide is the major flavonoid isolated from Aloysia triphylla and Verbena officinalis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96400-45-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7269. | |
| Luteolin 7-glucuronide | Luteolin 7-glucuronide. Group: Biochemicals. Grades: Plant Grade. CAS No. 29741-10-4. Pack Sizes: 10mg. Molecular Formula: C21H18O12, Molecular Weight: 462.36. US Biological Life Sciences. | Worldwide |
| luteolin-7-O-diglucuronide 4'-O-glucuronosyltransferase | The enzyme participates in the biosynthesis of luteolin triglucuronide, the major flavone found in the photosynthetically-active mesophyll of the primary leaves of Secale cereale (rye). Group: Enzymes. Synonyms: uridine diphosphoglucuronate-luteolin 7-O-diglucuronide glucuronosyltransferase; UDP-glucuronate:luteolin 7-O-diglucuronide-glucuronosyltransferase; UDPglucuronate:luteolin 7-O-diglucuronide-4'-O-glucuronosyl-transferase; LDT; UDP-glucuronate:luteolin-7-O-β-D-diglucuronide 4'-O-glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.191. CAS No. 115490-50-1. 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-2418; luteolin-7-O-diglucuronide 4'-O-glucuronosyltransferase; EC 2.4.1.191; 115490-50-1; uridine diphosphoglucuronate-luteolin 7-O-diglucuronide glucuronosyltransferase; UDP-glucuronate:luteolin 7-O-diglucuronide-glucuronosyltransferase; UDPglucuronate:luteolin 7-O-diglucuronide-4'-O-glucuronosyl-transferase; LDT; UDP-glucuronate:luteolin-7-O-β-D-diglucuronide 4'-O-glucuronosyltransferase. Cat No: EXWM-2418. | |
| Luteolin 7-O-glucoside | Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-D-glucopyranoside; Cynaroside; Luteoloside; Luteolin 7-glucoside. Grades: 98% (HPLC). CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.39. | |
| Luteolin 7-O-glucuronide | Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Luteolin 7-glucuronide. CAS No. 29741-10-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N1463. | |
| Luteolin 7-O-glucuronide | Luteolin 7-O-glucuronide. Group: Biochemicals. CAS No. 29741-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
