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| Product | Description | |
|---|---|---|
| Lithospermoside (Griffonin) | Lithospermoside (Griffonin). Group: Biochemicals. Grades: Plant Grade. CAS No. 63492-69-3. Pack Sizes: 20mg. Molecular Formula: C14H19NO8, Molecular Weight: 329.3. US Biological Life Sciences. |  Worldwide |
| Lithosprmoside | Lithosprmoside. Group: Biochemicals. CAS No. 63492-69-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Litifilimab | Litifilimab is a humanized IgG1-κ antibody targeting to C-type lectin domain family 4 member C ( CLEC4C ). Litifilimab can be used for cutaneous lupus erythematosus (CLE) study [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. 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. |  |
| Litmus Indicator | Litmus Indicator. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1393-92-6. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Litmus Powder, Laboratory Grade, 25 g | Health Risk: 1. Flammability: 0. Reactivity: 1. Notes: Red, pH 0 to 4. 5; blue, pH 8. 3 to 14. Uses: Indicator for pH. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 1393-92-6. Product ID: 872722. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Litorin | Litorin is an amphibian bombesin-like peptide. It can stimulate smooth muscle contraction, gastrin release, gastric acid and pancreatic secretion, and suppress food intake in vivo. Synonyms: L-pyroglutamyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-phenylalanyl-L-methioninamide. Grades: ≥95%. CAS No. 55749-97-8. Molecular formula: C51H68N14O11S. Mole weight: 1085.25. |  |
| Litorin | Litorin. Group: Biochemicals. Grades: Purified. CAS No. 55749-97-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Litronesib | litronesib, also known as LY2523355, is an inhibitor of the kinesin-related motor protein Eg5 with potential antineoplastic activity. Litronesib selectively inhibits the activity of Eg5, which may result in mitotic disruption, apoptosis and consequently cell death in tumor cells that are actively dividing. The ATP-dependent Eg5 kinesin-related motor protein (also known as KIF11 or kinesin spindle protein-5) is a plus-end directed kinesin motor protein that plays an essential role during mitosis, particularly in the regulation of spindle dynamics, including assembly and maintenance. Synonyms: litronesib; LY2523355; KF89617; LY 2523355; KF 89617; LY-2523355; KF-89617. CAS No. 910634-41-2. Molecular formula: C23H37N5O4S2. Mole weight: 511.7. | |
| 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 |
| Littorine hydrochloride | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: ALKALOID SALTS, SOLID, N.O.S. (Littorine hydrochloride). CAS No. 21956-47-8. Molecular formula: C17H23NO3HCl. Mole weight: 325.83g/mol. Appearance: Powder. Purity: ≥ 90.0 % (HPLC). Catalog: ACM21956478. |  |
| Liuyangmycin | Heterocyclic Organic Compound. CAS No. 115088-92-1. Catalog: ACM115088921. | |
| 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 | Synonyms: Liver extracts; LIVER (BEEF) FREEZE DRIED; LIVER (BEEF) GRANULAR DEFATTED; LIVER (BEEF) GRANULAR UNDEFATTED; LIVER CONCENTRATE POWDER; LIVER FRACTION 1. CAS No. 8002-47-9. | |
| Liver, Rabbit | Liver, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 20Ea. US Biological Life Sciences. | Worldwide |
| Liver Sinusoidal Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Liver Sinusoidal Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| 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 |
| Lividamine | Lividamine is an eminent biomedical compound, aiding in studying inflammatory disorders and allergies. Synonyms: Lividamine; SCHEMBL10974986; CHEBI:176943; C21255; (1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2-diol. Molecular formula: C12H25N3O6. Mole weight: 307.34. | |
| 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Group: Inhibitory antibodies. Alternative Names: ABBV-151; ARGX-115. CAS No. 2412004-88-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99708. | |
| Liwaconitine | Liwaconitine is a diterpenoid alkaloid found in the aconite root. It is used as a medicinal plant and is classified as a member of the Ranunculaceae family. Liwaconitine has been quantified and classified under the Chinese Pharmacopoeia, and it is also recognized as a medicinal plant of China. The drug has shown biological activity against bacteria, fungi, and cancer cells. Liwaconitine has been shown to inhibit bacterial growth by binding to ribosomes and preventing protein synthesis. It also inhibits the formation of spores in fungi by inhibiting their germination process. Liwaconitine also inhibits tumor cell proliferation through inhibition of DNA synthesis and protein production, leading to cell death. Group: Other alkaloids. Alternative Names: 8-O-(4-Methoxybenzoyl-forestine. CAS No. 86408-15-3. Molecular formula: C41H53NO11. Mole weight: 735.86 g/mol. Canonical SMILES: CCN1C[C@@]2 (CCC (C34[C@@H]2C (C (C31)C5 (C[C@@H] ([C@]6 (C[C@@H]4[C@@H]5[C@H]6OC (=O)C7=CC=C (C=C7)OC)O)OC)OC (=O)C8=CC=C (C=C8)OC)OC)OC)COC. Catalog: ACM86408153. | |
| Lixadesiran | Lixadesiran is a cyclooxygenase synthesis reducer, with antineoplastic activity. Synonyms: guanylyl- (3'?5')-guanylyl- (3'?5')-uridylyl- (3'?5')-cytidylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-guanylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-cytidylyl- (3'?5')-cytidylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-guanylyl- (3'?5')-uridylyl- (3'?5')-cytidylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-adenylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-adenylyl- (3'?5')-uridylyl- (3'?5')-guanylyl- (3'?5')-uridine, duplex with cytidylyl- (5'?3')-cytidylyl- (5'?3')-adenylyl- (5'?3')-guanylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-cytidylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-guanylyl- (5'?3')-guanylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-cytidylyl- (5'?3')-adenylyl- (5'?3')-guanylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-uridylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-uridylyl- (5'?3')-adenylyl- (5'?3')-cytidylyl- (5'?3')-adenosine. CAS No. 1152798-49-6. Molecular formula: C475H591N189O346P48. Mole weight: 15970.72. | |
| Lixisenatide | Lixisenatide is a GLP-1 receptor agonist. Lixisenatide inhibits the inflammatory response through down regulation of proinflammatory cytokines, and blocks of cellular signaling pathways. Lixisenatide decreases atheroma plaque size and instability in Apoe -/- Irs 2+/- mice by reprogramming macrophages towards an M2 phenotype, which leads to reduced inflammation [2] [3] [5]. Uses: Scientific research. Group: Peptides. 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. Grades: ≥95%. CAS No. 320367-13-3. Molecular formula: C215H347N61O65S. Mole weight: 4858.48. | |
| Lixisenatide acetate | Lixisenatide acetate is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Uses: Scientific research. Group: Peptides. CAS No. 1997361-87-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0119A. | |
| Lixivaptan | Lixivaptan (VPA-985, WAY-VPA 985) is an orally active and selective vasopressin receptor V2 antagonist, with IC 50 values of 1.2 and 2.3 nM for human and rat V2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VPA-985; WAY-VPA 985. CAS No. 168079-32-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14185. | |
| 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 |
| Lixosicone | Lixosicone is a signaling-specific inhibitor of the cannabinoid receptor 1 (CB1-SSi). Lixosicone plays an important role in Cannabis use disorder (CUD) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AEF0117. CAS No. 1610878-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156831. | |
| Lixudebart | Lixudebart is a humanized immunoglobulin G1-kappa, anti-CLDN1 monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2749515-10-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990045. | |
| Lixumistat acetate | Lixumistat (IM156; HL156A; HL271) acetate, a chemical derivative of Metformin (HY-B0627), is a potent and orally active AMPK activator that increases AMPK phosphorylation. Lixumistat (acetate) attenuates aging-associated cognitive impairment in animal model [1] [2]. Lixumistat (acetate) is a potent oxidative phosphorylation (OXPHOS) inhibitor which can be used for the research of solid tumors [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IM156; HL156A; HL271 acetate. CAS No. 1422365-94-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136093A. | |
| LJH685 | LJH685, binding to the RSK2 N-terminal kinase ATP-binding site, is a potent inhibitor that specificlly targets RSK with antiproliferative effects in MAPK pathway-dependent cancer cell lines only in anchorage-independent growth setting. in vitro: efficient. Synonyms: LJH685; LJH 685; LJH-685; NVP-LJH685; NVP LJH685; NVPLJH685; NVP-LJH-685; NVP LJH 685; 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol; CHEMBL3604793; CS-5524; HY-19712; CS 5524; HY 19712; CS5524; HY19712; 2,6-Difluoro-4-{4-[4-(4-Methylpiperazin-1-Yl)phenyl]pyridin-3-Yl}phenol 2NK. CAS No. 1627710-50-2. Molecular formula: C22H21F2N3O. Mole weight: 381.42. | |
| LJI308 | LJI308 is a RSK inhibitor. LJI308 overcomes chemoresistance by eliminating cancer stem cells. LJI308 targets the CSC population and repress TNBC growth and dissemination. Synonyms: LJI308; LJI-308; LJI 308; NVP-LJI308; NVP-LJI-308; NVP-LJI 308. Grades: 98%. CAS No. 1627709-94-7. Molecular formula: C21H18F2N2O2. Mole weight: 368.38. | |
| LJP 1586 | LJP 1586, under the IUPAC name Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-, a selective vascular adhesion protein (VAP-1) blocker that has been shown to be beneficial against transient forebrain ischemia and transient middle cerebral artery occlusion(MCAo) and to prevent leukocyte adhesion and parenchymal infiltration and improve sneurologic status after SAH. Uses: Treat human stroke or other neuropathy?/nervous system disorder; a selective vascular adhesion protein (vap-1) blocker; anti-inflammatory. Synonyms: LJP 1586; LJP1586; LJP-1586; Benzenepropanamine, β-(fluoromethylene)?-4-methoxy-, hydrochloride (1:1)?, (βZ)?-; (Z)-3-fluoro-2-(4-Methoxybenzyl)allylamine. CAS No. 955037-42-0. Molecular formula: C11H15ClFNO. Mole weight: 231.69. | |
| LK-2 | LK-2 is an antagonist for ASIC1a with a K d of 1.9 μM. LK-2 reduces glutamate-induced ASIC1a current-enhancement with an IC 50 of 6.6 μM. LK-2 exhibits neuroprotective efficacy in mouse ischemic stroke model, with improved motor and coordination skills. LK-2 is blood-brain barrier (BBB) penetrable [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2649762-09-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-164284. | |
| LKB1/AAK1 dual inhibitor | LKB1/AAK1 dual inhibitor is an effective inhibitor against multi-kinase especially Pim-1 kinase, which has been newly found to be highly expressed in sorts of isolated human cancer cells. Kd: 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1. Synonyms: LKB1/AAK1 dual inhibitor; MDK-2275; MDK 2275; MDK2275; Pim1/AKK1-IN-1; N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide; Pim1 AKK1-IN-1. Grades: 98%. CAS No. 1093222-27-5. Molecular formula: C20H13N5O. Mole weight: 339.35. | |
| L-Kynurenine | a product of constitutive tryptophan catabolism via tryptophan-2,3-dioxygenase in the liver and human gliomas that is associated with the suppression of antitumor immune responses. Synonyms: L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid. Grades: > 95%. CAS No. 2922-83-0. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| L-Kynurenine | L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist. Uses: Scientific research. Group: Natural products. CAS No. 2922-83-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-104026. | |
| L-Kynurenine | L-Kynurenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2922-83-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Kynurenine 98+% | L-Kynurenine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Kynurenine (Standard) | L-Kynurenine (Standard) is the analytical standard of L-Kynurenine. This product is intended for research and analytical applications. L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist. Uses: Scientific research. Group: Natural products. CAS No. 2922-83-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104026R. | |
| LL13-37 | LL13-37 is an antibacterial peptide isolated from Homo sapiens (Human sweat). It has activity against gram-positive bacteria, gram-negative bacteria, cancer and fungi. Synonyms: C-terminal fragment, LL-37; H-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-al. Grades: 96.8%. Molecular formula: C137H232N42O35. Mole weight: 3027.6. | |
| LL 37 | LL 37. Group: Biochemicals. Grades: Purified. CAS No. 154947-66-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LL-37 (37-1) | LL-37 (37-1), reverse LL-37, acts as a control peptide. Synonyms: Cationic Antimicrobial Protein 18 (170-134) (human); hCAP-18 (170-134); H-Ser-Glu-Thr-Arg-Pro-Val-Leu-Asn-Arg-Leu-Phe-Asp-Lys-Ile-Arg-Gln-Val-Ile-Arg-Lys-Phe-Glu-Lys-Gly-Ile-Lys-Glu-Lys-Ser-Lys-Arg-Phe-Phe-Asp-Gly-Leu-Leu-OH. Grades: ≥95%. CAS No. 2022972-70-7. Molecular formula: C205H340N60O53. Mole weight: 4493.33. | |
| LL-37, acetylated, amidated | It is an antimicrobial peptide LL-37 acetylated on the N-terminus and amidated on the C-terminus. LL-37 has antimicrobial and anti-biofilm activity against a variety of Gram-positive and Gram-negative human pathogens, and has wound-healing effect on the host. Synonyms: Ac-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-NH2. Grades: ≥95%. Molecular formula: C207H343N61O53. Mole weight: 4534.30. | |
| LL-37 amide | LL-37 amide, an antimicrobial peptide, has angiogenic activity. Synonyms: Antibacterial Protein LL-37 amide (human); H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-NH2; L-leucyl-L-leucyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-glutamyl-L-serinamide. Grades: ≥95% by HPLC. CAS No. 597562-32-8. Molecular formula: C205H341N61O52. Mole weight: 4492.29. | |
| Ll-37-Derived Aurein 1.2 Analog | Ll-37-Derived Aurein 1.2 Analog is an antibacterial peptide. It has anti-human immunodeficiency virus type 1 activity. Synonyms: Arg-Leu-Phe-Asp-Lys-Ile-Arg-Gln-Val-Ile-Arg-Lys-Phe-NH2. Molecular formula: C80H136N26O16. Mole weight: 1718.13. | |
| LL-37 FK-13 | The core sequence of LL-37, FK-13, is protected from bacterial proteolysis by actin. FK-13 has inhibitory activity against HIV-1 with an EC50 of 3.4 μM. FKRIVQRIKDFLR corresponds to the minimal HIV resistance region of human LL-37 due to inactivation caused by N-terminal phenylalanine removal. Synonyms: LL-37 (17-29); Cationic Antimicrobial Protein 18 (150-162) (human); hCAP18 (150-162); H-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-OH; L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginine. Grades: ≥95%. CAS No. 717919-68-1. Molecular formula: C80H135N25O17. Mole weight: 1719.11. | |
| LL-37 FKR | LL-37 FKR, a C-terminal fragment of LL-37, has antimicrobial activity and concentration-dependent chemotactic activity on granulocyte cells similar to the full-length peptide. Synonyms: LL-37 (17-37); FK-21; H-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; L-Phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparaginyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-α-glutamyl-L-serine; Cationic Antimicrobial Protein 18 (150-170) (human); hCAP-18 (150-170). Grades: ≥95%. CAS No. 913736-94-4. Molecular formula: C118H199N37O30. Mole weight: 2616.07. | |
| LL-37 GKE | The antimicrobial activity of LL-37 GKE against Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Candida albicans, and Candida parapsilosis is similar to or even stronger than that of full-length LL-37. Synonyms: Antimicrobial peptide GKE21; GK-21; H-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-OH; glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginine; LL-37 (14-34); hCAP-18 (147-167); Cationic Antimicrobial Protein 18 (147-167) (human). Grades: ≥95%. CAS No. 913736-92-2. Molecular formula: C119H202N38O28. Mole weight: 2613.15. | |
| LL-37, human | LL-37, human is a 37-residue, amphipathic, cathelicidin-derived antimicrobial peptide, which exhibits a broad spectrum of antimicrobial activity. LL-37, human could help protect the cornea from infection and modulates wound healing [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 154947-66-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1222. | |
| LL-37, Human | LL-37 is a cationic and α-helical antimicrobial peptide. It can inhibit growth of Gram-positive E. coli D21 and Gram-negative B. megatarium in a concentration-dependent manner. LL-37 can promote wound healing following skin-targeted electroporation of a plasmid encoding hCAP-18/LL-37 in mice. Synonyms: LL 37; LL37; L-leucyl-L-leucyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-glutamyl-L-serine; H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; Cathelicidin; Bac4; Cap-18. Grades: 98%. CAS No. 154947-66-7. Molecular formula: C205H340N60O53. Mole weight: 4493.25. | |
| LL-37, Human acetate | LL-37, Human acetate is a cationic and α-helical antimicrobial peptide. It can inhibit the growth of Gram-positive E. coli D21 and Gram-negative B. megatarium in a concentration-dependent manner. LL-37 can promote wound healing following skin-targeted electroporation of a plasmid encoding hCAP-18/LL-37 in mice. Synonyms: L-Leucyl-L-leucylglycyl-L-α-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-α-glutamyl-L-lysyl-L-isoleucylglycyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparaginyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-α-glutamyl-L-serine acetate salt; H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH acetate salt; Cathelicidin LL 37 (human) acetate salt; Ropocamptide acetate salt. Grades: ≥95%. Molecular formula: C207H344N60O55. Mole weight: 4553.31. | |
| LL-37, Human TFA | LL-37, Human TFA is a cationic and α-helical antimicrobial peptide. It can inhibit the growth of Gram-positive E. coli D21 and Gram-negative B. megatarium in a concentration-dependent manner. It has wound-healing effect on the host. Synonyms: Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser.TFA; L-leucyl-L-leucyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-glutamyl-L-serine trifluoroacetic acid; Cathelicidin trifluoroacetic acid. Grades: ≥95%. Molecular formula: C205H340N60O53.C2HF3O2. Mole weight: 4607.28. | |
| LL-37 KRI | LL-37 KRI is detected in human sweat and exhibits higher antimicrobial activity. It corresponds to LL-37 (18-37). Synonyms: LL-37 (18-37); H-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; KR-20; L-Serine, L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-α-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparaginyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-α-glutamyl-; KR 20 (antimicrobial peptide). Grades: ≥95%. CAS No. 672333-78-7. Molecular formula: C109H190N36O29. Mole weight: 2468.93. | |
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