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| Product | Description | |
|---|---|---|
| Lithium (trimethylsilyl)acetylide solution | Lithium (trimethylsilyl)acetylide solution. Uses: For analytical and research use. CAS No. 54655-07-1. Mole weight: 104.15. Catalog: AP54655071. |  |
| Lithium Tungstate | LITHIUM TUNGSTATE, 99.9% pure, -100 mesh, (Synonym: Lithium Tungsten Oxide), Formula: Li2WO4. CAS No. 13568-45-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lithium Tungsten Powder | Lithium Tungsten Powder. CAS No. 13568-45-1. Molecular formula: Li2WO4. Mole weight: 261.73 g/mol. Purity: 99%. |  |
| Lithium Vanadate Nanoparticles | Lithium Vanadate Nanoparticles. Mole weight: 105.88. IUPAC Name: lithium; oxygen(2-); vanadium. SMILES: [Li+].[O-2].[O-2].[O-2].[V]. InChI: InChI=1S/Li.3O.V/q+1;3*-2. | |
| Lithium Vanadate Nanoparticles | Lithium Vanadate Nanoparticles. Alternative Names: Lithium vanadium oxide. CAS No. 15060-59-0. Molecular formula: LiVO3. Mole weight: 105.88. Purity: 99%, 99.9%, 99.99%, 99.999%. | |
| Lithium Zirconate | Lithium Zirconate. Alternative Names: zirconate(zro32-),dilithium;LITHIUM ZIRCONATE;LITHIUM ZIRCONIUM OXIDE;dilithium zirconium trioxide;lithium metazirconate;LITHIUM ZIRCONATE, -80 MESH;Lithium zirconium oxide, 94% min;lithium zirconate(IV). CAS No. 12031-83-3. Molecular formula: Li2O3Zr. Mole weight: 153.1. Purity: PURIFIED. | |
| Lith-O-Asp | Lith-O-Asp is a sialytransferase (ST) inhibitor, with IC50s of 12-37 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 881179-02-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112415. |  |
| lithocholate 6β-hydroxylase | A heme-thiolate protein (P-450). Expression of the gene for this enzyme is 50-fold higher in male compared to female hamsters. Group: Enzymes. Synonyms: lithocholate 6β-monooxygenase; CYP3A10; 6β-hydroxylase; cytochrome P450 3A10/lithocholic acid 6β-hydroxylase. Enzyme Commission Number: EC 1.14.13.94. CAS No. 9075-83-6. 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-0903; lithocholate 6β-hydroxylase; EC 1.14.13.94; 9075-83-6; lithocholate 6β-monooxygenase; CYP3A10; 6β-hydroxylase; cytochrome P450 3A10/lithocholic acid 6β-hydroxylase. Cat No: EXWM-0903. |  |
| Lithocholic acid | Lithocholic acid is a toxic secondary bile acid that can promote intrahepatic cholestasis and promote tumorigenesis. Lithocholic acid is also a FXR antagonist and a PXR/SXR agonist[1][2][3][4][5]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: 3α-Hydroxy-5β-cholanic acid. CAS No. 434-13-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0172. | |
| Lithocholic acid | Lithocholic acid is a toxic secondary bile acid, causes intrahepatic cholestasis, has tumor-promoting activity, its toxic effect can be protected after it activates the vitamin D receptor, PXR and FXR. Uses: Detergents. Synonyms: Lithocholate; 3alpha-Hydroxy-5beta-cholan-24-oic acid; 3alpha-Hydroxycholanic acid; 5beta-Cholanic acid-3alpha-ol. Grade: >98%. CAS No. 434-13-9. Molecular formula: C24H40O3. Mole weight: 376.58. |  |
| Lithocholic acid | Lithocholic acid. Alternative Names: 5β-Cholanic Acid-3α-ol. CAS No. 434-13-9. Purity: >98.0%. Product ID: FFC-AR-434139. Molecular formula: C24H40O3. Mole weight: 376.57. IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lithocholic Acid | A cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: (3α,5 β)-3-Hydroxycholan-24-oic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholan-3α -ol; 3-Hydroxycholan-24-oic Acid; 3α-Hydroxy-5 β-cholan-24-oate; 3α-Hydroxy-5 β-cholan-24-oic Acid; 3α-Hydroxy-5 β-cholanic Acid; 3α-Hydroxy-5 β-cholanoic Acid; 3α-Hydroxycholanic Acid; NSC 683770. Grades: Highly Purified. CAS No. 434-13-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Lithocholic acid-2,2,4,4-[d4] | Lithocholic acid-2,2,4,4-[d4] is the labelled analogue of Lithocholic acid. Lithocholic acid is a toxic secondary bile acid, causes intrahepatic cholestasis, has tumor-promoting activity, its toxic effect can be protected after it activates the vitamin D receptor, PXR and FXR. Uses: A labelled cholic acid derivative as tgr5 modulator. found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Synonyms: Lithocholic-2,2,4,4-d4 acid; Lithocholic acid-2,2,4,4-d4; CTK8G0614; DTXSID60584371; AKOS030242863; (3alpha,5beta)-3-Hydroxy(2,2,4,4-~2~H4)cholan-24-oic acid; LITHOCHOLIC-2,2,4,4-D4 ACID; Lithocholic acid-2,2,4,4-d4; Lithocholic Acid-d4. Grade: ≥ 98% (CP); ≥ 98% atom D. CAS No. 83701-16-0. Molecular formula: C24H36D4O3. Mole weight: 380.60. | |
| Lithocholic acid 3-sulfate disodium | Lithocholic acid 3-sulfate disodium is a GPR39 agonist, with EC50 values of 41 μM and 42.4 μM in M39-20 and hGPR39-2 cells, respectively, in the absence of Zn2+, and 0.88 μM and 0.97 μM in the presence of Zn2+. Lithocholic acid 3-sulfate disodium acts as a RORγt ligand. Lithocholic acid 3-sulfate disodium stimulates the GPR39 receptor to initiate intracellular calcium signaling, independent of the Zn2+-binding sites H17 and H19. LCA-3-S selectively inhibits Th17 cell differentiation by targeting RORγt. Lithocholic acid 3-sulfate disodium can be used in the research of cholestatic liver diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sulfolithocholic acid disodium; LCAS disodium. CAS No. 64936-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113238A. | |
| Lithocholic acid 3-Sulfate (disodium salt) | Lithocholic acid 3-Sulfate (disodium salt). Alternative Names: 3α, 12α -dihydroxy-5β-cholan-24-oic acid 3-sulfate disodium salt. CAS No. 64936-81-8. Purity: >99%. Product ID: ALCFA64936818. Molecular formula: C24H38Na2O6S. Mole weight: 500.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lithocholic acid-d4 | Lithocholic acid-d4. Alternative Names: 5β-cholanic acid-3α-ol (2,2,4,4-d4). CAS No. 83701-16-0. Purity: >99%. Product ID: ALCFA83701160. Molecular formula: C24H36D4O3. Mole weight: 380.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lithocholic acid-d4 | Lithocholic acid-d4 is the deuterium labeled Lithocholic acid, which is a toxic secondary bile acid[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3α-Hydroxy-5β-cholanic acid-d4. CAS No. 83701-16-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0172S. | |
| Lithocholic Acid-d4 | A labeled cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: (3α,5 β)-3-Hydroxycholan-24-oic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholan-3α -ol-d4; 3-Hydroxycholan-24-oic Acid-d4; 3α-Hydroxy-5 β-cholan-24-oate-d4; 3α-Hydroxy-5 β-cholan-24-oic Acid-d4; 3α-Hydroxy-5 β-cholanic Acid-d4; 3α-Hydroxy-5 β-cholanoic Acid-d4; 3α-Hydroxycholanic Acid-d4; NSC 683770-d4. Grades: Highly Purified. CAS No. 83701-16-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lithocholic Acid-d5 | A labelled cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones. Group: Biochemicals. Alternative Names: (3α,5 β)-3-Hydroxycholan-24-oic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholan-3α -ol-d5; 3-Hydroxycholan-24-oic Acid-d5; 3α-Hydroxy-5 β-cholan-24-oate-d5; 3α-Hydroxy-5 β-cholan-24-oic Acid-d5; 3α-Hydroxy-5 β-cholanic Acid-d5; 3α-Hydroxy-5 β-cholanoic Acid-d5; 3α-Hydroxycholanic Acid-d5; NSC 683770-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lithocholic acid (Standard) | Lithocholic acid (Standard) is the analytical standard of Lithocholic acid. This product is intended for research and analytical applications. Lithocholic acid is a toxic secondary bile acid that can promote intrahepatic cholestasis and promote tumorigenesis. Lithocholic acid is also a FXR antagonist and a PXR/SXR agonist[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3α-Hydroxy-5β-cholanic acid (Standard). CAS No. 434-13-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0172R. | |
| Lithopone | Lithopone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Lithopone | LITHOPONE, Zinc Sulfide 30% / Barium Sulfate 70%, -325 mesh, Formula: ZnS/BaSO4. CAS No. 1345-05-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lithospermic acid | Lithospermic acid. Group: Biochemicals. Alternative Names: Lithospermic acid A; Clinopodic acid H. Grades: Plant Grade. CAS No. 28831-65-4. Pack Sizes: 20mg. Molecular Formula: C27H22O12, Molecular Weight: 538.456. US Biological Life Sciences. | Worldwide |
| Lithospermic acid | Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Lithospermic acid. CAS No. 28831-65-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N0823. | |
| Lithosprmoside | Lithosprmoside. Group: Biochemicals. CAS No. 63492-69-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Litifilimab | Litifilimab (BIIB059) is a humanized anti-BDCA2 IgG1 monoclonal antibody administered subcutaneously. Litifilimab can inhibit the production of type I interferons, cytokines and chemokines. Litifilimab can be used in the research of diseases such as systemic lupus erythematosus[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIIB059. CAS No. 2407378-48-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9990. | |
| Litmus | 25g Pack Size. Group: Stains & Indicators. Formula: N/A. CAS No. 1393-92-6. Prepack ID 37751194-25g. See USA prepack pricing. |  |
| Litorin | Litorin. Group: Biochemicals. Grades: Purified. CAS No. 55749-97-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Litorin | Litorin, an amphibian bombesin peptide derivative, is an bombesin receptor agonist. Litorin stimulates the contraction of smooth muscle, stimulates gastrin, gastric acid, and pancreatic secretion, and suppresses the nutriment in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55749-97-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103281. | |
| Litsea cubeba fruit oil | Litsea cubeba fruit oil. Alternative Names: Oil of litsea cubeba. CAS No. 68855-99-2. Purity: 0.98. Product ID: CI-EO-0048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Litsea Cubeba Oil | Litsea Cubeba Oil. CAS No. 68855-99-2. FEMA No. 3846. Kosher: Y. VIGON Item # 507417. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Litseglutine B | Litseglutine B, also called 2-Hydroxy-1,10,11-trimethoxyaporphine, is a natural alkaloid found in the herbs of Litsea glutinosa. Synonyms: 2-Hydroxy-1,10,11-trimethoxyaporphine. Grade: >95%. CAS No. 25368-01-8. Molecular formula: C20H23NO4. Mole weight: 341.4. | |
| Liver expressed antimicrobial peptide 2 | Liver expressed antimicrobial peptide 2 is an antibacterial peptide isolated from Gallus gallus (Chicken). Synonyms: Arg-Leu-Lys-Arg-Met-Thr-Pro-Phe-Trp-Arg-Gly-Val-Ser-Leu-Arg-Pro-Val-Gly-Ala-Ser-Cys-Arg-Asp-Asn-Ser-Glu-Cys-Ile-Thr-Met-Leu-Cys-Arg-Lys-Asn-Arg-Cys-Phe-Leu-Arg-Thr-Ala-Ser-Glu. Molecular formula: C217H363N73O60S6. Mole weight: 5147.08. | |
| Liver-expressed antimicrobial peptide 2 | Liver-expressed antimicrobial peptide 2 is an antibacterial peptide isolated from Bos taurus. Synonyms: LEAP-2; Met-Thr-Pro-Phe-Trp-Arg-Ala-Val-Ser-Leu-Arg-Pro-Ile-Gly-Ala-Ser-Cys-Arg-Asp-Asp-Ser-Glu-Cys-Ile-Thr-Arg-Leu-Cys-Arg-Lys-Arg-Arg-Cys-Ser-Leu-Ser-Val-Ala-Gln-Glu. | |
| Liver-expressed antimicrobial peptide-2 | Liver-expressed antimicrobial peptide-2 is an antibacterial peptide isolated from Larimichthys crocea. Synonyms: Leu-Arg-Arg-Ile-Ala-Arg-Met-Thr-Pro-Leu-Trp-Arg-Ile-Met-Asn-Ser-Lys-Pro-Phe-Gly-Ala-Tyr-Cys-Gln-Asn-Asn-Tyr-Glu-Cys-Ser-Thr-Gly-Leu-Cys-Arg-Ala-Gly-His-Cys-Ser-Thr-Ser. | |
| Liver-expressed antimicrobial peptide 2-like | Liver-expressed antimicrobial peptide 2-lik is an antibacterial peptide isolated from Oreochromis niloticus. Synonyms: Val-Val-His-Ala-Pro-Arg-Arg-Ile-Ala-Arg-Met-Thr-Pro-Leu-Trp-Arg-Ile-Met-Asn-Ser-Lys-Pro-Phe-Gly-Ala-Tyr-Cys-Gln-Asn-Asn-Tyr-Glu-Cys-Ser-Thr-Gly-Leu-Cys-Arg-Ala-Gly-His-Cys-Ser. | |
| Liver-expressed antimicrobial peptide 2 precursor | Liver-expressed antimicrobial peptide 2 precursor is an antibacterial peptide isolated from Xenopus laevis. Synonyms: Met-Thr-Pro-Phe-Trp-Arg-Gly-Leu-Ser-Leu-Arg-Pro-Leu-Gly-Ala-Ser-Cys-Arg-Asp-Ala-Ser-Glu-Cys-Leu-Thr-Lys-Leu-Cys-Ser-Lys-Ser-Arg-Cys-Ser-Leu-Lys-Thr-Phe-Ser-Asn. | |
| Liver Extract Polar | Liver Extract Polar. Alternative Names: Liver Polar Lipid Extract (Bovine). CAS No. 86088-91-7. Product ID: ALCFA86088917. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Liver Extract Total | Liver Extract Total. Alternative Names: Liver Total Lipid Extract (Bovine). CAS No. 86088-91-7. Product ID: ALCFA86088917-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Liver-targeted In Vivo Kit | Liver-targeted in vivo transfection kit. Functionally tested in mice tissue-targeted delivery of siRNA and pDNA via IV,IP,IT administrations. Kit includes: In vivo delivery reagent. Transfection Enhancer reagent. Protocol for mice and rats. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 5061. |  Nevada, Texas, USA |
| Liver-Targeted Lipofection Reagent (LNP) | This product is a transfection reagent based on LNPs, specifically designed for efficient delivery of mRNA, siRNA, DNA plasmid and other nucleic acid molecules to the liver. It has the advantages of high transfection rate, low cytotoxicity, good reproducibility, and simple operation. Please note that it is intended for research purposes only and is not suitable for clinical diagnosis or treatment. Group: Transfection reagents. |  |
| Liver Targeted SM102 LNP-EGFP mRNA (m1Ψ) | This product is a LNP prepared from SM102 as the ionizable lipid and modified with tri-GalNac ligand. It's specifically designed for targeted delivery of EGFP mRNA to hepatocyte. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| Liver Targeted SM102 LNP-Fluc mRNA (m1Ψ) | This product is a multi-component LNP prepared from SM102 as the ionizable lipid and DODAP as cationic lipid. It's specifically designed for targeted delivery of Firefly Luciferase mRNA to liver. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| Lividic acid | Lividic acid. Synonyms: 3,10-dihydroxy-9-methoxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,8-dihydroxy-3-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-. CAS No. 58887-73-3. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| Lividin-1 | Lividin-1 is an antibacterial peptide isolated from Odorrana livida. It has activity against positive, gram-negative bacteria and fungi. Synonyms: Brevinin-1-OR2; Ile-Leu-Pro-Phe-Val-Ala-Gly-Val-Ala-Ala-Glu-Met-Met-Gln-His-Val-Tyr-Cys-Ala-Ala-Ser-Lys-Lys-Cys. Grade: 97.3%. Molecular formula: C114H181N29O30S4. Mole weight: 2566. | |
| Lividin-14-RA1 peptide precursor | Lividin-14-RA1 peptide precursor is an antibacterial peptide isolated from Odorrana andersonii (golden crossband frog). Synonyms: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Val-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys. Grade: 98.3%. | |
| Lividin-1a protein | Lividin-1a protein is an antibacterial peptide isolated from Rana livida. Synonyms: Leu-Pro-Phe-Val-Ala-Gly-Val-Ala-Ala-Glu-Met-Met-Gln-His-Val-Tyr-Cys-Ala-Ala-Ser-Lys-Lys-Cys. | |
| Lividin-1-RA peptide precursor | Lividin-1-RA peptide precursor is an antibacterial peptide isolated from Odorrana andersonii (golden crossband frog). Synonyms: Leu-Pro-Val-Ala-Gly-Val-Ala-Ala-Glu-Met-Gln-His-Val-Phe-Cys-Ala-Ile-Ser-Lys-Lys-Cys. Grade: 98.2%. | |
| Lividin-2 | Lividin-2 is an antibacterial peptide isolated from Odorrana livida. It has activity against positive, gram-negative bacteria and fungi. Synonyms: Brevinin-2-OR8; Ser-Phe-Leu-Asp-Thr-Leu-Lys-Asn-Leu-Ala-Ile-Ser-Ala-Ala-Lys-Gly-Ala-Gly-Gln-Ser-Val-Leu-Ser-Thr-Leu-Ser-Cys-Lys-Leu-Ser-Lys-Thr-Cys. Grade: 96.8%. Molecular formula: C145H249N39O47S2. Mole weight: 3354.8. | |
| Lividin-3 | Lividin-3 is an antibacterial peptide isolated from Odorrana livida. It has activity against positive, gram-negative bacteria and fungi. Synonyms: Brevinin-2-OR1; Ser-Val-Leu-Gly-Thr-Val-Lys-Asp-Leu-Leu-Ile-Gly-Ala-Gly-Lys-Ser-Ala-Ala-Gln-Ser-Val-Leu-Thr-Ala-Leu-Ser-Cys-Lys-Leu-Ser-Asn-Ser-Cys. Grade: 97.8%. Molecular formula: C138H242N38O46S2. Mole weight: 3233.7. | |
| Lividin-4 | Lividin-4 is an antibacterial peptide isolated from Odorrana livida. It has activity against positive, gram-negative bacteria and fungi. Synonyms: Gly-Val-Phe-Thr-Leu-Ile-Lys-Gly-Ala-Thr-Gln-Leu-Ile-Gly-Lys-Thr-Leu-Gly-Lys-Glu-Leu-Gly-Lys-Thr-Gly-Leu-Glu-Leu-Met-Ala-Cys-Lys-Ile-Thr-Asn-Gln-Cys. Grade: 96.5%. Molecular formula: C171H295N45O50S3. Mole weight: 3877.6. | |
| Lividin-SHa antimicrobial peptide | Lividin-SHa antimicrobial peptide is an antibacterial peptide isolated from Odorrana schmackeri. Synonyms: Phe-Leu-Asp-Thr-Val-Lys-Asn-Met-Ala-Leu-Asn-Ala-Ala-Lys-Ser-Ala-Gly-Val-Ser-Val-Leu-Lys-Thr-Leu-Ser-Cys-Lys-Leu-Ser-Lys-Glu-Cys. Grade: 97.8%. | |
| Lividomycin | It is produced by the strain of Str. lividus 2230-N. It's an aminoglycoside antibiotic. It has a broad-spectrum effect against bacteria and mycobacterium, and has no cross-resistance with Streptomyces and penicillium, and has protective effect on mice infected with S. aureus. Synonyms: Antibiotic 2230C; Mannosylparomomycin; Antibiotic 503-1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-alpha-D-mannopyranosyl-(1-4)-O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-; Quintomycin A; Lividomycin C. CAS No. 36019-37-1. Molecular formula: C29H55N5O19. Mole weight: 777.77. | |
| Lividomycin A | It is produced by the strain of Str. lividus 2230-N. It's an aminoglycoside antibiotic. It has a broad-spectrum effect against bacteria and mycobacterium, and has no cross-resistance with Streptomyces and penicillium, and has protective effect on mice infected with S. aureus and Pseudomonas aeruginosa. Synonyms: Antibiotic 2230-B; Antibiotic SF-767A; Antibiotic 503-2; D-Streptamine, O-2-Amino-2,3-Dideoxy-A-D-Ribo-Hexopyranosyl-14-O-[O-A-D-Mannopyranosyl-14-O-2,6-Diamino-2,6-Dideoxy-B-L-Idopyranosyl-13-B-D-Ribofuranosyl-15]-2-Deoxy-; Quintomycin B. Grade: 95%. CAS No. 36441-41-5. Molecular formula: C29H55N5O18. Mole weight: 761.77. | |
| Lividomycin B | It is produced by the strain of Str. lividus 2230-N. It's an aminoglycoside antibiotic. It has a broad-spectrum effect against bacteria and mycobacterium, and has no cross-resistance with Streptomyces and penicillium, and has protective effect on mice infected with S. aureus and Pseudomonas aeruginosa. Synonyms: Antibiotic 2230-D; 3'-Deoxyparomomycin I; Quintomycin D; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranoside; 4'''-Deglycosyllividomycin A; 4-O-(2-Amino-2,3-dideoxy-α-D-ribo-hexopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-β-L-idopyranosyl)-β-D-ribofuranosyl]-2-deoxy-D-streptamine; Antibiotic SF-767D. CAS No. 37636-51-4. Molecular formula: C23H45N5O13. Mole weight: 599.63. | |
| Livmoniplimab | Livmoniplimab (ABBV-151) is a monoclonal antibody against GARP/TGF-β1 that can inhibit the release of active TGF-β1. Livmoniplimab has anti-tumor activity in colon cancer mice. Livmoniplimab can be used for the study of locally advanced or metastatic solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABBV-151; ARGX-115. CAS No. 2412004-88-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99708. | |
| Lixisenatide | Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist. Lixisenatide inhibits the inflammatory response through down regulation of pro-inflammatory cytokines, and suppresses of the Akt-MEK1/2 signaling pathway. Lixisenatide can inhibit oxidative stress, mitochondrial dysfunction and apoptosis. Lixisenatide can be used for the researches of inflammation, metabolic disease, neurological disease and cardiovascular disease, such as rheumatoid arthritis, diabetes, Alzheimer's disease and atherosclerosis[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 320367-13-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0119. | |
| Lixisenatide | Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Synonyms: ZP-10(Des-Pro38)-Exendin-4-(Lys)6, amide; ZP10A peptide; His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Ser-Lys-Lys-Lys-Lys-Lys-Lys-NH2; L-histidyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparagyl-glycyl-glycyl-L-prolyl-L-seryl-L-seryl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysinamide; AQVE-10010; Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide. Grade: ≥95%. CAS No. 320367-13-3. Molecular formula: C215H347N61O65S. Mole weight: 4858.48. | |
| Lixisenatide | Lixisenatide is used together with diet and exercise to help control your blood sugar. This medicine is a glucagon-like peptide-1 (GLP-1) receptor agonist. Category: Active pharmaceutical ingredients. CAS No. 320367-13-3. Product ID: API320367133. Molecular formula: C215H347N61O65S. Mole weight: 4858.53. InChIKey: XVVOERDUTLJJHN-JXBMKTOPNA-N. |  |
| Lixisenatide acetate | Lixisenatide acetate is a glucagon-like peptide-1 (GLP-1) receptor agonist. Lixisenatide acetate inhibits the inflammatory response through down regulation of pro-inflammatory cytokines, and suppresses of the Akt-MEK1/2 signaling pathway. Lixisenatide acetate can inhibit oxidative stress, mitochondrial dysfunction and apoptosis. Lixisenatide acetate can be used for the researches of inflammation, metabolic disease, neurological disease and cardiovascular disease, such as rheumatoid arthritis, diabetes, Alzheimer's disease and atherosclerosis[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1997361-87-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0119A. | |
| Lixivaptan | Lixivaptan. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methyl-benzamide; VPA 985; WAY-VPA 985. Grades: Highly Purified. CAS No. 168079-32-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H21ClFN3O2. US Biological Life Sciences. | Worldwide |
| Lixivaptan | Lixivaptan (VPA-985, WAY-VPA 985) is an orally active and selective vasopressin receptor V2 antagonist, with IC50 values of 1.2 and 2.3 nM for human and rat V2, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VPA-985; WAY-VPA 985. CAS No. 168079-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14185. | |
| Lixudebart | Lixudebart (ALE.F02) is a humanized immunoglobulin G1-kappa, anti-CLDN1 monoclonal antibody. Lixudebart disrupts CLDN1 interactions with CD44 and MMP14, reduces renal macrophage infiltration, epithelial activation, and urinary albumin-to-creatinine ratio, and attenuates glomerulosclerosis. Lixudebart can be used for the research of focal segmental glomerulosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALE.F02. CAS No. 2749515-10-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990045. | |
| Lixumistat | Lixumistat (IM156 free base) is a potent and orally active AMPK activator and OXPHOS inhibitor. Lixumistat strongly activates AMPK, while it lacks the systemic metabolic regulatory effects of classic metformin, such as hypoglycemic and weight-lowering activities. Lixumistat exhibits significant therapeutic effects on cognitive decline associated with brain aging and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IM156 free base; HL156A free base; HL271 free base. CAS No. 1422365-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136093B. | |
| Lixumistat acetate | Lixumistat (IM156) acetate is a potent and orally active AMPK activator and OXPHOS inhibitor. Lixumistat acetate strongly activates AMPK, while it lacks the systemic metabolic regulatory effects of classic metformin, such as hypoglycemic and weight-lowering activities. Lixumistat acetate exhibits significant therapeutic effects on cognitive decline associated with brain aging and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IM156; HL156A; HL271 acetate. CAS No. 1422365-94-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136093A. | |
| Lixumistat hydrochloride | Lixumistat (IM156) hydrochloride is a potent and orally active AMPK activator and OXPHOS inhibitor. Lixumistat hydrochloride strongly activates AMPK, while it lacks the systemic metabolic regulatory effects of classic metformin, such as hypoglycemic and weight-lowering activities. Lixumistat hydrochloride exhibits significant therapeutic effects on cognitive decline associated with brain aging and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HL271; IM156 hydrochloride; HL156A hydrochloride. CAS No. 1422365-52-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-136093. | |
| LJ001 | LJ001 is a broad-spectrum and orally active antiviral agent. LJ001 exerts antiviral activities by binding to viral membranes. LJ001 inhibits TGEV and PDCoV infection. LJ001 decreases TGEV N and PDCoV N-protein expression[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 851305-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16957. | |
| LJH685 | LJH685 is a potent, ATP-competitive and selective RSK inhibitor, inhibits RSK1, 2, and 3 biochemical activities with IC50s of 6, 5, 4 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1627710-50-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19712. | |
| LJI308 | LJI308 is a potent pan-ribosomal S6 kinase (RSK) inhibitor, with IC50s of 6 nM, 4 nM, and 13 nM for RSK1, RSK2, and RSK3, respectively. LJI308 inhibits the phosphorylation of RSK (T359/S363) and YB-1 (S102) after irradiation, treatment with EGF, and in cells expressing a KRAS mutation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1627709-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19713. | |
| L-JNKI-1 | L-JNKI-1 is a JNK-specific cell permeability peptide inhibitor. Synonyms: Asp-Gln-Ser-Arg-Pro-Val-Gln-Pro-Phe-Leu-Asn-Leu-Thr-Thr-Pro-Arg-Lys-Pro-Arg-Pro-Pro-Arg-Arg-Arg-Gln-Arg-Arg-Lys-Lys-Arg-Gly-NH2. Grade: 98% by HPLC. Molecular formula: C164H286N66O40. Mole weight: 3822.44. | |
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