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 | |
|---|---|---|
| L-838417 | L-838417 is a selective partial agonist at the α2, α3 and α5 subtypes of the GABAA receptor and an antagonist at the α1, with binding Ki values of 0.79 nM, 0.67 nM, 1.67 nM, 267 nM, 2.25 nM and 2183 nM for α1β3γ2, α2β3γ2, α3β3γ2, α4β3γ2, α5β3γ2 and α6β3γ2. L-838417 has anti-anxiety activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 286456-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009009. |  |
| L-902688 | L-902688 is a potent, selective and orally active EP4 receptor agonist with a Ki of 0.38 nM and an EC50 of 0.6 nM. L-902688 shows >4,000-fold selective for EP4 over other EP and prostanoid receptors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 634193-54-7. Pack Sizes: 500 μg (11.92 mM * 100 μL in Methanol); 1 mg (11.92 mM * 200 μL in Methanol); 5 mg (11.92 mM * 1 mL in Methanol); 10 mg (11.92 mM * 2 mL in Methanol). Product ID: HY-119163. | |
| LA-1 | LA-1 is an aliphatic unsaturated ketonic acid produced by Streptomyces kitasatoensis NU-4-4-2. It has anti-gram-positive bacteria activity. CAS No. 61947-93-1. Molecular formula: C10H10O3. Mole weight: 178.18. |  |
| LA, 1-10 cps | LA, 1-10 cps. Mole weight: 240. |  |
| LA, 4-10 cps | LA, 4-10 cps. Mole weight: 240. | |
| L-a-Aminoadipic Acid | ≥98%. Group: Biochemicals. Alternative Names: L-2-Aminohexanedioic acid. Grades: Reagent Grade. CAS No. 1118-90-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| L-a-Aminoadipic acid 98+% | L-a-Aminoadipic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-a-Aminoadipic acid δ-methyl ester hydrochloride | L-a-Aminoadipic acid δ-methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Aad(OMe)-OH·HCl; L-2-Aminohexanedioic acid δ-methyl ester hydrochloride. Grades: Highly Purified. CAS No. 147780-39-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H13NO4·HCl. US Biological Life Sciences. | Worldwide |
| L-a-Aminoadipic acid d-methyl ester hydrochloride 98+% (NMR) | L-a-Aminoadipic acid d-methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-Aminoadipic acid d-tert-butyl ester 98+% (NMR) | L-a-Aminoadipic acid d-tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid 99+% | L-a-Aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid amide hydrochloride | L-a-Aminobutyric acid amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid amide (L-Abu-NH2) | description. Group: Biochemicals. Alternative Names: L-Abu-NH2. Grades: Highly Purified. CAS No. 143164-46-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H10N2O, Molecular Weight: 102.14. US Biological Life Sciences. | Worldwide |
| L-a-Aminobutyric acid tert-butyl ester hydrochloride | L-a-Aminobutyric acid tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-a-Amino-n-butyric Acid (H-Abu-OH) | Receptor antagonist. Group: Biochemicals. Alternative Names: L-2-Aminobutanoic Acid; (S)-(+)-2-aminobutyric Acid; H-2-ABU-OH; H-L-ABU-OH; L-ABU; (S)-2-Amino-butanoic acid; (S)-2-Aminobutyric acid; L-Homoalanine; (2S)-2-Aminobutanoic Acid; (S)-(+)-α-2-Aminobutyric Acid; L-α-2-Aminobutyric Acid; L-Butyrine; L-Ethylglycine; LH-L-ABU-OH; NSC 97060. Grades: Highly Purified. CAS No. 1492-24-6. Pack Sizes: 5g, 25g, 50g, 100g. Molecular Formula: C4H9NO2, Molecular Weight: 103.12. US Biological Life Sciences. | Worldwide |
| L-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide ((S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide) | Useful intermediate for the synthesis of optically active amino acids. Group: Biochemicals. Alternative Names: (S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Labd-13(E)-ene-8α,15-diol | Labd-13-ene-8,15-diol is a natural diterpenoid found in the fruits of Zizyphus jujuba. Synonyms: (1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-Methylpent-3-en-1-yl)-2,5,5,8a-tetraMethyldecahydronaphthalen-2-ol. Grade: >98%. CAS No. 10267-31-9. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| labdatriene synthase | The enzyme from rice (Oryza sativa), expressed in Escherichia coli, also produces ent-sandaracopimara-8(14),15-diene from ent-copalyl diphosphate, another naturally occuring copalyl isomer in rice (cf. ent-sandaracopimaradiene synthase, EC 4.2.3.29). Group: Enzymes. Synonyms: OsKSL10 (gene name). Enzyme Commission Number: EC 4.2.3.99. 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-5263; labdatriene synthase; EC 4.2.3.99; OsKSL10 (gene name). Cat No: EXWM-5263. |  |
| Labetalol | Labetalol (AH5158) is an orally available, selective α1-adrenergic recepto and non-selective β-adrenergic receptor competitive antagonist. Labetalol is an antihypertensive molecule that partially crosses the blood-brain barrier and has little effect on cardiac output. Labetalol can be used in the study of cardiovascular diseases, such as hypertension during pregnancy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AH5158; Sch-15719W free base. CAS No. 36894-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121383. | |
| Labetalol-[d5] hydrochloride | Labetalol-[d5] hydrochloride is an isotope labelled salt of Labetalol. Labetalol is a medication used for the treatment of hypertension. Synonyms: Labetalol-d5 HCl; Labetalol-d5 hydrochloride; 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-benzamid-d5 HCl. Grade: > 95%. Molecular formula: C19H20ClN2O3D5. Mole weight: 369.9. | |
| Labetalol EP Impurity A | Labetalol EP Impurity A. Uses: For analytical and research use. CAS No. 1391051-99-2. Molecular formula: C19H23NO4. Mole weight: 329.4. Catalog: APB1391051992. |  |
| Labetalol EP Impurity B | Labetalol EP Impurity B. Uses: For analytical and research use. CAS No. 802620-01-5. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB802620015. | |
| Labetalol EP Impurity B HCl | Labetalol EP Impurity B HCl. Uses: For analytical and research use. CAS No. 33778-93-7. Molecular formula: C20H26ClNO4. Mole weight: 379.88. Catalog: APB33778937. | |
| Labetalol EP Impurity C | Labetalol EP Impurity C. Uses: For analytical and research use. CAS No. 2386661-13-6. Molecular formula: C16H18N2O3. Mole weight: 286.33. Catalog: APB2386661136. | |
| Labetalol EP Impurity D | Labetalol EP Impurity D. Uses: For analytical and research use. CAS No. 68807-83-0. Molecular formula: C9H12N2O3. Mole weight: 196.21. Catalog: APB68807830. | |
| Labetalol EP Impurity D HCl | Labetalol EP Impurity D HCl. Uses: For analytical and research use. CAS No. 32780-65-7. Molecular formula: C9H13ClN2O3. Mole weight: 232.66. Catalog: APB32780657. | |
| Labetalol EP Impurity E | Labetalol EP Impurity E. Uses: For analytical and research use. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB08398. | |
| Labetalol EP impurity E (enantiomer) | Labetalol EP impurity E (enantiomer). Uses: For analytical and research use. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB10766. | |
| Labetalol EP Impurity F | Labetalol EP Impurity F. Uses: For analytical and research use. CAS No. 85665-85-6. Molecular formula: C19H22N2O3. Mole weight: 326.4. Catalog: APB85665856. | |
| Labetalol EP Impurity G | Labetalol EP Impurity G. Uses: For analytical and research use. CAS No. 2445226-36-6. Molecular formula: C19H23BrN2O3. Mole weight: 407.31. Catalog: APB2445226366. | |
| Labetalol EP impurity g (enantiomer) | Labetalol EP impurity g (enantiomer). Uses: For analytical and research use. Molecular formula: C19H23BrN2O3. Mole weight: 407.31. Catalog: APB08401. | |
| Labetalol hydrochloride | Labetalol HCl is a dual antagonist for both selective alpha1-adrenergic and nonselective beta-adrenergic receptors, used in the treatment of high blood pressure. Synonyms: labetalol hydrochloride. Grade: >98%. CAS No. 32780-64-6. Molecular formula: C19H25ClN2O3. Mole weight: 364.87. | |
| Labetalol Hydrochloride | Labetalol hydrochloride is a unique antihypertensive agent that combines non-selective beta-adrenergic blockade with selective alpha-1 adrenergic antagonism. It lowers blood pressure without causing reflex tachycardia. The drug is particularly useful in hypertensive emergencies and pregnancy-induced hypertension. Applications: Labetalol is indicated for the management of hypertension, including hypertensive emergencies (via iv) and chronic essential hypertension (oral). it is the preferred agent for gestational hypertension and preeclampsia due to its safety profile during pregnancy. the drug also treats intraoperative hypertension and pheochromocytoma-related hypertension. Category: Active pharmaceutical ingredients. Synonyms: Labetalol HCL; Labrocol; ScH 15719W; AH 5158A; Ibidomide hydrochloride; Sch-15719W; 1GEV3BAW9J. CAS No. 32780-64-6. Product ID: API0231620. Molecular formula: C19H25ClN2O3. Mole weight: 364.9. EINECS: 276-694-6. InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N. Appearance: White or off-white crystalline powder. |  |
| Labetalol Hydrochloride | Labetalol is a specific competitive antagonist at both α-and β-adrenergic receptor sites. Labetalol is used as an antihypertensive. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzamide Hydrochloride; 5- [1-Hydroxy-2- [ (1-methyl-3-phenylpropyl) amino] ethyl] salicylamide Monohydrochloride; AH 5158 Hydrochloride; AH 5158A; Amipress; Ipolab; Labelol; Labracol; NSC 290312; Normodyne; Presdate; Pressalolo; Sch 15719W; Trandate; Vescal. Grades: Highly Purified. CAS No. 32780-64-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Labetalol hydrochloride EP impurity A | Labetalol hydrochloride EP impurity A. Uses: For analytical and research use. CAS No. 2726492-68-6. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB2726492686. | |
| Labetalol Hydrochloride EP Impurity E | Labetalol Hydrochloride EP Impurity E. Uses: For analytical and research use. CAS No. 2517940-02-0. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB2517940020. | |
| Labetalol Impurity 1 | Labetalol Impurity 1. Uses: For analytical and research use. CAS No. 30566-92-8. Molecular formula: C23H22N2O3. Mole weight: 374.44. Catalog: APB30566928. | |
| Labetalol Impurity 10 | Labetalol Impurity 10. Uses: For analytical and research use. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB08402. | |
| Labetalol Impurity 11 | Labetalol Impurity 11. Uses: For analytical and research use. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB08403. | |
| Labetalol Impurity 12 | Labetalol Impurity 12. Uses: For analytical and research use. Molecular formula: C28H33N3O6. Mole weight: 507.59. Catalog: APB10768. | |
| Labetalol Impurity 13 | Labetalol Impurity 13. Uses: For analytical and research use. Molecular formula: C19H21BrN2O3. Mole weight: 405.29. Catalog: APB10767. | |
| Labetalol Impurity 14 | Labetalol Impurity 14. Uses: For analytical and research use. CAS No. 2820170-74-7. Molecular formula: C19H23N3O4. Mole weight: 357.41. Catalog: APB2820170747. | |
| Labetalol Impurity 2 | Labetalol Impurity 2. Uses: For analytical and research use. Molecular formula: C19H21NO4. Mole weight: 327.38. Catalog: APB08399. | |
| Labetalol Impurity 3 | Labetalol Impurity 3. Uses: For analytical and research use. CAS No. 76143-20-9. Molecular formula: C8H7NO3. Mole weight: 165.15. Catalog: APB76143209. | |
| Labetalol Impurity 4 | Labetalol Impurity 4. Uses: For analytical and research use. Molecular formula: C9H11NO3. Mole weight: 181.19. Catalog: APB08400. | |
| Labetalol Impurity 6 (Amphetamine) | Labetalol Impurity 6 (Amphetamine). Uses: For analytical and research use. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.24. Catalog: APB22374896. | |
| Labetalol Impurity 9 | Labetalol Impurity 9. Uses: For analytical and research use. CAS No. 33254-88-5. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Catalog: APB33254885. | |
| Labetalol IMpurity A | Labetalol IMpurity A. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[(1-Methyl-3-phenylpropyl)aMino]ethyl]benzoic Acid. CAS No. 1391051-99-2. Purity: 98%. Product ID: ACM1391051992. Molecular formula: C19H23NO4. Mole weight: 329.39. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Labetalol (Standard) | Labetalol (Standard) is the analytical standard of Labetalol. This product is intended for research and analytical applications. Labetalol (AH5158) is an orally available, selective α1-adrenergic recepto and non-selective β-adrenergic receptor competitive antagonist. Labetalol is an antihypertensive molecule that partially crosses the blood-brain barrier and has little effect on cardiac output. Labetalol can be used in the study of cardiovascular diseases, such as hypertension during pregnancy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AH5158 (Standard); Sch-15719W free base (Standard). CAS No. 36894-69-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121383R. | |
| Labetuzumab | Labetuzumab is a humanised anti-carcinoembryonic antigen (CEA) monoclonal antibody that inhibits tumour growth and sensitises human medullary thyroid cancer xenografts to Dacarbazine chemotherapy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: hMN14. CAS No. 219649-07-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99160. | |
| Labetuzumab govitecan | Labetuzumab govitecan (IMMU 130) is an Anti-CEACAM5/SN-38 antibody-drug conjugate (ADC). Labetuzumab govitecan consists of the antibody Labetuzumab, SN-38, and a pH-sensitive Linker. Labetuzumab govitecan can be used for research of cancers, such as colorectal cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMMU 130; hMN-14-SN-38. CAS No. 1469876-18-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99681. | |
| Labienoxime 10% IPM/TEC | Labienoxime 10% IPM/TEC. CAS No. MIXTURE. VIGON Item # 502693. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Labilomycin | It is produced by the strain of Str. albospoeus var. labilomyceticus A955-y3. It's a sugar antibiotic. It has anti-gram-positive bacteria, mycobacterium activity. It had cytotoxic effect on HeLa cells and Yoshida sarcoma cells. Each rat (Transplantation of airy ascites carcinoma in mice) is given Labilomycin of 250 μg/d, it can inhibit tumor and prolong life. It has a protective effect on mice infected with S. aureus. Serum does not affect its antibacterial activity. Synonyms: Pulvomycin; Oxacyclodocosa-4,7,9,11,15,17,19-heptaene-2,13-dione, 22-[(1S,2S,3S,5E,7E,9E,11S,12S)-12-[(6-deoxy-2,4-di-O-methyl-β-D-galactopyranosyl)oxy]-2,11-dihydroxy-1,3-dimethyl-4-oxo-5,7,9-tridecatrien-1-yl]-6,14-dihydroxy-5,8,12-trimethyl-, (4E,6R,7E,9E,11E,14S,15E,17E,19E,22S)-; (4E,6R,7E,9E,11E,14S,15E,17E,19E,22S)-22-[(1S,2S,3S,5E,7E,9E,11S,12S)-12-[(6-Deoxy-2,4-di-O-methyl-β-D-galactopyranosyl)oxy]-2,11-dihydroxy-1,3-dimethyl-4-oxo-5,7,9-tridecatrien-1-yl]-6,14-dihydroxy-5,8,12-trimethyloxacyclodocosa-4,7,9,11,15,17,19-heptaene-2,13-dione; (-)-Pulvomycin; Antibiotic 1063Z. CAS No. 11006-66-9. Molecular formula: C47H66O13. Mole weight: 839.02. | |
| Laboratory Consumables |  | |
| Laboratory Equipment | | |
| L-Abrine | L-Abrine is is an indoleamino acid that displays radical scavenging and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| L-Abrine | Abrine can be found in the seeds of Abrus precatorius. Ethyl acetate fraction (EF) and Abrine exhibited comparable ABTS radical cation scavenging activities and reducing power to two commercial antioxidants (BHT and Trolox). Uses: Antitumour. Synonyms: H-MeTrp-OH; L-Abrine. Grade: >98%. CAS No. 526-31-8. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| L-(+)-Abrine | L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. Uses: Scientific research. Category: Natural products. Alternative Names: L-Abrine; L-N-Methyltryptophan; N-α-Methyl-L-tryptophan. CAS No. 526-31-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1436. | |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Labsa | Labsa. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| LABSA | LABSA is a clear to yellowish, viscous liquid with a strong, sulfurous smell. It is typically used as a raw material for the production of detergents, emulsifiers, and other cleaning agents. It is also used in the production of personal care products, such as shampoos and body washes, as well as in the oil and gas industry. Uses: Detergents: LABSA is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: LABSA is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: LABSA is used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: LABSA is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: LABSA may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: Alkylbenzene sulfonic acid (ABSA)LASSodium linear alkylbenzene sulfonate (SLAS)Sodium alkylbenzene sulfonate (SAS)Linear alkylbenzene sulfonate (LAS). Grades: Technical Grade. CAS No. 85536-14-7. |  |
| Labuxtinib | Labuxtinib (EVT-8565072; THB335) is a potent dual inhibitor of c-Kit and PDGFR. Labuxtinib exhibits potent inhibitory activity against wild-type c-Kit (IC50 = 0.005 μM). Labuxtinib inhibits SCF-dependent and PDGF-dependent cell proliferation, and blocks the proliferation of cells dependent on c-Kit or PDGFR signaling pathways. In animal models of skin allergy, Labuxtinib depletes skin mast cells and significantly alleviates anaphylactic shock responses. Labuxtinib can be used in research on mast cell-related diseases, respiratory diseases, inflammatory diseases, fibrotic diseases, metabolic diseases, and other related conditions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EVT-8565072; THB335. CAS No. 1426449-01-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156619. | |
| LA-CB1 | LA-CB1 is an Abemaciclib (HY-16297A) derivative that targets CDK4/6 and promotes its degradation via the ubiquitin-proteasome pathway, thereby disrupting the CDK4/6-Cyclin D1-Rb-E2F axis and inducing G0/G1 cell cycle arrest and apoptosis. LA-CB1 exhibits antiproliferative activity against MDA-MB-231 cells, with an IC50 of 0.27 μM, and effectively inhibits epithelial-mesenchymal transition (EMT), cell migration, invasion, and angiogenesis. In highly aggressive models such as triple-negative breast cancer (TNBC), LA-CB1 significantly suppresses tumor growth in a dose-dependent manner. LA-CB1 holds potential for research in the field of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032908-44-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168996. | |
| Laccaic acid | Laccaic acid. CAS No. 60687-93-6. Product ID: FFC-AR-60687936. Molecular formula: C91H62N2O44. Mole weight: 1887.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LACCAIC ACID | LACCAIC ACID. Synonyms: Shellac red color;Red Lac;froM Lacca;Laccaic Acid ;lac dye red;Purple sweet potato pigment;Water-soluble shellac red;c.i.75450. CAS No. 60687-93-6. Pack Sizes: 1 g. Product ID: CDF4-0025. Molecular formula: C91H62N2O44. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; LACCAIC ACID; CDF4-0025; 60687-93-6; C91H62N2O44; 918-731-7; 60687-93-6. Purity: 0.99. Color: Red to Very Dark Red. EC Number: 918-731-7. Physical State: Solid. Solubility: Aqueous Base (Slightly), DMSO (Slightly). Storage: -20°C Freezer, Under inert atmosphere. Application: Laccaic acid is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties. Boiling Point: 453.24°C (rough estimate). Density: 1.4363 (rough estimate). |  |
| Laccaic acid a | Laccaic acid a. Alternative Names: LACCAIC ACID A;LACCAIC ACID A STANDARD;7-[2-Hydroxy-5-[2-(acetylamino)ethyl]phenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydro-1,2-anthracenedicarboxylic acid;7-[5-[2-(Acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo-1,2-anthracenedicarboxylic acid. CAS No. 15979-35-8. Product ID: ACM15979358. Molecular formula: C26H19NO12. Mole weight: 537.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Laccaic acid e | Laccaic acid e. Alternative Names: Laccaic acid E. CAS No. 14597-16-1. Product ID: ACM14597161. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Laccaridione A | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 14.7, 2.5, 18.8, 7.2 and 18.2, respectively. Synonyms: 10-hydroxy-1,7-dimethoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho(2,3-C)pyran-8,9-dione, 3-((1E)-1,3-dimethyl-1-penten-1-yl)-10-hydroxy-1,7-dimethoxy-. CAS No. 320369-80-0. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Laccaridione B | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 10.9, 5.1, 8.4, 5.7 and 3.0, respectively. It also has a strong anti-proliferative activity against L-929, K-562 and HeLa cells with IC50 (μg/mL) of 2.4, 1.8 and 13.9, respectively. Synonyms: 1-ethoxy-10-hydroxy-7-methoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho[2,3-c]pyran-8,9-dione, 3-[(1E)-1,3-dimethyl-1-pentenyl]-1-ethoxy-10-hydroxy-7-methoxy-. CAS No. 320369-81-1. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| laccase | A group of multi-copper proteins of low specificity acting on both o- and p-quinols, and often acting also on aminophenols and phenylenediamine. The semiquinone may react further either enzymically or non-enzymically. Group: Enzymes. Synonyms: urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. 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-0482; laccase; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Cat No: EXWM-0482. | |
Our database is helping our users find suppliers everyday.
