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| Product | Description | |
|---|---|---|
| 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. |  |
| Livin ?/ML-IAP human | >95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| LIX (70 aa) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| LIX (CXCL5) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Group: Signaling pathways. CAS No. 1627710-50-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19712. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 1627709-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19713. | |
| LJI308 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Lk-6 | Lk-6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LK-6. Product Category: Heterocyclic Organic Compound. CAS No. 30778-27-9. Molecular formula: C20H24ClNO. Mole weight: 329.86. Purity: 98 % (TLC, NMR). Product ID: ACM30778279. Alfa Chemistry ISO 9001:2015 Certified. Categories: LK-60. |  |
| 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. | |
| LKB1/MO25/STRAD Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Lk-penicillin in penicillin g the derivatives | Lk-penicillin in penicillin g the derivatives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LK-PENICILLIN IN PENICILLIN G THE DERIVATIVES;GEO: PENICILLIN-G-P-METHOXYBENZYL ESTER SULFOXIDE;PENICILLIN G SULFOXIDE P-METHOXYBENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 30034-13-0. Molecular formula: C24H26N2O6S. Mole weight: 470.543. Purity: 0.98. IUPACName: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Density: 1.39 g/cm³. Product ID: ACM30034130. Alfa Chemistry ISO 9001:2015 Certified. | |
| LKY-047 | LKY-047, a Decursin derivative, is a potent and selective reversible competitive cytochrome P45022J2 (CYP2J2) inhibitor with an IC50 of 1.7 ?M. LKY-047 is inactive against other human P450s, such as CYPs 1A2, 2A6, 2B6, 2C8, 2C9, 2C19, 2D6, 2E1, and 3A[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1954681-29-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117026. | |
| 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 | 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 98+% | L-Kynurenine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Kynurenine-d4 | L-Kynurenine-d4 is the deuterium labeled L-Kynurenine. L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2672568-86-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-104026S. | |
| 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 37-residue, amphipathic, cathelicidin-derived antimicrobial peptide, which exhibits a broad spectrum of antimicrobial activity. LL-37, human TFA could help protect the cornea from infection and modulates wound healing[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1222A. | |
| 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. | |
| LL-37 LLG | Synonyms: LL-37 (1-21); H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-OH; 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-valine; Cationic Antimicrobial Protein 18 (134-154) (human); hCAP-18 (134-154). Grades: ≥95%. CAS No. 740800-39-9. Molecular formula: C119H196N32O29. Mole weight: 2539.06. | |
| LL-37 pentamide | LL-37 pentamide is an antibacterial peptide, which has activity against gram-positive bacteria. Synonyms: Leu-Leu-Gly-Asn-Phe-Phe-Arg-Lys-Ser-Lys-Gln-Lys-Ile-Gly-Lys-Gln-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asn-Phe-Phe-Arg-Asn-Leu-Val-Pro-Arg-Thr-Gln-Ser. Grades: 97.1%. Molecular formula: C208H343N65O48. Mole weight: 4522.46. | |
| LL-37 RKS | LL-37 fragments RK-31 and KR-20 with antimicrobial activity have been identified as physiological components of human sweat. Synonyms: LL-37 (7-37); H-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; Cationic Antimicrobial Protein 18 (140-170) (human); hCAP-18 (140-170); RK-31. Grades: ≥95%. CAS No. 672345-61-8. Molecular formula: C169H292N54O45. Mole weight: 3800.51. | |
| LL-37 (scrambled) | LL-37 (scrambled) is the control peptide for LL-37. Synonyms: Cationic Antimicrobial Protein 18 (134-170) (Scrambled) (human); H-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; hCAP-18 (134-170); glycyl-L-leucyl-L-lysyl-L-leucyl-L-arginyl-L-phenylalanyl-L-alpha-glutamyl-L-phenylalanyl-L-seryl-L-lysyl-L-isoleucyl-L-lysyl-glycyl-L-alpha-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-L-threonyl-L-prolyl-L-alpha-glutamyl-L-valyl-L-arginyl-L-phenylalanyl-L-arginyl-L-alpha-aspartyl-L-isoleucyl-L-lysyl-L-leucyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-arginyl-L-isoleucyl-L-seryl-L-valyl-L-glutaminyl-L-arginine. Grades: ≥95%. CAS No. 1354065-56-7. Molecular formula: C205H340N60O53. Mole weight: 4493.33. | |
| LL-37 scrambled peptide | LL-37 scrambled peptide is a scrambled version of the antimicrobial peptide LL-37. It can be used as a negative control or research screening tool. Synonyms: Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg. Grades: ≥97% by HPLC. Molecular formula: C205H340N60O53. Mole weight: 4493.25. | |
| LL-37 SKE | LL-37 SKE has anti-HIV-1 activity. Synonyms: LL-37 (9-29); SK-21; H-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-OH; 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-arginine; Cationic Antimicrobial Protein 18 (142-162) (human); hCAP-18 (142-162). Grades: ≥95%. CAS No. 1072128-56-3. Molecular formula: C119H204N36O30. Mole weight: 2619.15. | |
| LL-AB 664 | LL-AB 664 is originally isolated from Streptomyces candidus. It has a wide antibacterial spectrum and can protect mice from infections caused by Escherichia coli, Klebsiella pneumoniae, Typhoid and Staphylococcus aureus when given subcutaneously. Synonyms: Antibiotic LL-AB 664; BD 12; 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-deoxy-2-(2-(formimidoylamino)-N-methylacetamido)-beta-D-gulopyranosyl)amino)-7-hydroxy-5-methyl-, 3'-carbamate. CAS No. 29266-98-6. Molecular formula: C18H30N8O8. Mole weight: 486.49. | |
| L-lactate dehydrogenase | Also oxidizes other (S)-2-hydroxymonocarboxylic acids. NADP+ also acts, more slowly, with the animal, but not the bacterial, enzyme. Group: Enzymes. Synonyms: lactic acid dehydrogenase; L(+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase. Enzyme Commission Number: EC 1.1.1.27. CAS No. 9001-60-9. LDH. 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-0176; L-lactate dehydrogenase; EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L(+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase. Cat No: EXWM-0176. |  |
| L-(+)-Lactate dehydrogenase | L-(+)-Lactate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 9001-60-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Lactate Dehydrogenase (Crude Enzyme) | Lactate dehydrogenase (LDH or LD) is an enzyme found in nearly all living cells (animals, plants, and prokaryotes). LDH catalyzes the conversion oflactate to pyruvic acid and back, as it converts NAD + to NADH and back. A dehydrogenase is an enzyme that transfers a hydride from one molecule to another. LDH is expressed extensively in body tissues, such as blood cells and heart muscle. Because it is released during tissue damage, it is a marker of common injuries and disease such as heart failure. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine; synthesis; biotechnology; drug development. Group: Enzymes. Synonyms: lactic acid dehydrogenase; L(+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD. Enzyme Commission Number: EC 1.1.1.27. CAS No. 9001-60-9. LDH. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. lactic acid dehydrogenase; L(+)-nLDH; L-(+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase. Pack: 100ml. Cat No: NATE-1793. | |
| L-lactate dehydrogenase (cytochrome) | Identical with cytochrome b2; a flavohemoprotein (FMN). Group: Enzymes. Synonyms: lactic acid dehydrogenase; cytochrome b2 (flavin-free derivative of flavocytochrome b2); flavocytochrome b2; L-lactate cytochrome c reductase; L(+)-lactate:cytochrome c oxidoreductase; dehydrogenase, lactate (cytochrome); L-lactate cytochrome c oxidoreductase; lactate dehydrogenase (cytochrome); lactic cytochrome c reductase. Enzyme Commission Number: EC 1.1.2.3. CAS No. 9078-32-4. 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-0385; L-lactate dehydrogenase (cytochrome); EC 1.1.2.3; 9078-32-4; lactic acid dehydrogenase; cytochrome b2 (flavin-free derivative of flavocytochrome b2); flavocytochrome b2; L-lactate cytochrome c reductase; L(+)-lactate:cytochrome c oxidoreductase; dehydrogenase, lactate (cytochrome); L-lactate cytochrome c oxidoreductase; lactate dehydrogenase (cytochrome); lactic cytochrome c reductase. Cat No: EXWM-0385. | |
| L-Lactate Dehydrogenase from Porcine, Recombinant | A lactate dehydrogenase (LDH or LD) is an enzyme found in nearly all living cells (animals, plants, and prokaryotes). LDH catalyzes the conversion of pyruvate to lactate and back, as it converts NADH to NAD+ and back. A dehydrogenase is an enzyme that transfers a hydride from one molecule to another. Applications: High purity l-lactate dehydrogenase (porcine) for use in research, biochemical enzyme assays and in vitro diagnostic analysis. Group: Enzymes. Synonyms: EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L (+)-nLDH; L- (+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase; L-lactate dehydrogenase; (S)-Lactate:NAD+ oxidoreductase; L-LDH; LAD; LD; Lactate. Enzyme Commission Number: EC 1.1.1.27. CAS No. 9001-60-9. Activity: ~ 330 U/mg. Storage: > 2 years at 4°C. Form: In 3.2 M ammonium sulphate. Source: Porcine. EC 1.1.1.27; 9001-60-9; lactic acid dehydrogenase; L (+)-nLDH; L- (+)-lactate dehydrogenase; L-lactic dehydrogenase; L-lactic acid dehydrogenase; lactate dehydrogenase; lactate dehydrogenase NAD-dependent; lactic dehydrogenase; NAD-lactate dehydrogenase; L-lactate dehydrogenase; (S)-Lactate:NAD+ oxidoreductase; L-LDH; LAD; LD; Lactate. Cat No: NATE-1105. | |
| L-Lactate dehydrogenase, Microorganism | L-Lactate dehydrogenase, Microorganism (LAD) is a redox enzyme. L-Lactate dehydrogenase catalyzes the reduction of pyruvate to L-lactate by NADH in vivo with absolute enantiospecificity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LAD. CAS No. 9001-60-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P2807. | |
| L-Lactate Dehydrogenase, rabbit muscle | L-Lactate Dehydrogenase, rabbit muscle is a biological material or organic compound that can be used in life science research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-60-9. Pack Sizes: 2.5 KU; 25 KU. Product ID: HY-P2807I. | |
| L-(+)-Lactic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| L-Lactic acid | L-Lactic acid. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxy-propanoic Acid;(+)-Lactic Acid; (S)-(+)-Lactic Acid; (S)-2-Hydroxypropanoic Acid; (S)-2-Hydroxypropionic Acid; (S)-Lactic Acid; Espiritin; HiPure 90;Paralactic Acid; Sarcolactic Acid; Tisulac. Grades: Highly Purified. CAS No. 79-33-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| L-Lactic acid | L-Lactic acid is a buildiing block which can be used as a precursor for the production of the bioplastic polymer poly-lactic acid. L-Lactic acid has antiproliferative activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-2-Hydroxypropanoic acid. CAS No. 79-33-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0479. | |
| L-Lactic Acid | Liquid;Solid;Liquid;Liquid. Group: Polymers. Alternative Names: Sarcolactic acid. CAS No. 79-33-4. Product ID: (2S)-2-Hydroxypropanoic acid. Molecular formula: 90.08. Mole weight: C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6)/t2-/m0/s1. JVTAAEKCZFNVCJ-REOHCLBHSA-N. 92%+. |  |
| L(+)-Lactic Acid | Liquid;Solid;Liquid;Liquid. Group: Polymers. Product ID: (2S)-2-hydroxypropanoic acid. Molecular formula: 90.08g/mol. Mole weight: C3H6O3. CC(C(=O)O)O. InChI=1S/C3H6O3/c1-2(4)3(5)6/h2, 4H, 1H3, (H, 5, 6)/t2-/m0/s1. JVTAAEKCZFNVCJ-REOHCLBHSA-N. | |
| L-Lactic acid-1-13C | ?99 atom % 13C, ?98% (CP), ?98% (Chiral Purity, HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-Lactic acid-13C3 | ?99 atom % 13C, ?98% (CP), ?98% (Chiral Purity, HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-Lactic acid-13C3 | L-Lactic acid- 13 C 3 is a 13 C-labeled L-Lactic acid (HY-Y0479). L-Lactic acid- 13 C 3 can be used for lactate metabolism research [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-2-hydroxypropanoic-13-C3. CAS No. 87684-87-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0479S. | |
| L-Lactic acid-13C3 (sodium) (20% in water) | L-Lactic acid- 13 C 3 ((S)-2-hydroxypropanoic- 13 C 3 ) sodium (20% in water) is the 13 C labeled L-Lactic acid. L-Lactic acid- 13 C 3 sodium (20% in water) can be used for lactate metabolism research [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (S)-2-hydroxypropanoic- 13 C3 sodium. CAS No. 201595-71-3. Pack Sizes: 1 mg (200 mg/mL * 5 μL in Water); 5 mg (200 mg/mL * 25 μL in Water); 10 mg (200 mg/mL * 50 μL in Water); 25 mg (200 mg/mL * 125 μL in Water); 50 mg (200 mg/mL * 250 μL in Water). Product ID: HY-Y0479AS. | |
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