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| Product | Description | |
|---|---|---|
| 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 | Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: 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 | 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 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. Alternative Names: 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. Grades: 98% by HPLC. Molecular formula: C164H286N66O40. Mole weight: 3822.44. | |
| LK-2 | LK-2 is an antagonist for ASIC1a with a Kd of 1.9 μM. LK-2 reduces glutamate-induced ASIC1a current-enhancement with an IC50 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. Category: Signaling pathways. CAS No. 2649762-09-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164284. | |
| LK-6 | A muscarinic receptors antagonist. Alternative Names: 1-(3,3-diphenylallyl)-, hydrochloride; 1-(3,3-diphenylprop-2-enyl)piperidine; hydrochloride; Piperidine, 1-(3,3-diphenyl-2-propen-1-yl)-, hydrochloride (1:1); 1-(3,3-Diphenylallyl)piperidine hydrochloride; 1-(3,3-diphenylprop-2-enyl)piperidine hydrochloride; Piperidine,1-(3,3-diphenyl-2-propen-1-yl)-, hydrochloride (1:1); 1,1-Diphenyl-3-(N-piperidino)prop-1-ene Hydrochloride. Grades: 98 % (TLC, NMR). CAS No. 30778-27-9. Molecular formula: C20H24ClN. Mole weight: 313.86. | |
| LK-60 | LK-60 is a potent DprE1 inhibitor. LK-60 effectively inhibits the proliferation of Mycobacterium tuberculosis. LK-60 has good safety profiles to gut microbiota and human cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033267-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161178. | |
| LK 614 | LK 614 is a membrane permeable iron chelator that can be used to study the protective effects against L-Histidine (HY-N0832)-induced cell damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82461-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126164. | |
| 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. Alternative Names: 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. | |
| LKBtide | LKBtide is a biological active peptide. (This is a peptide substrate that is phosphorylated by Serine/Threonine kinase 11 (STK11), also known as LKB1. LKBtide is derived from sucrose non-fermenting 1 (SNF1) protein kinase, which is normally activated by the LKB1/AMP-activated protein kinase (AMPK) signaling pathway.). Uses: Scientific research. Category: Signaling pathways. CAS No. 835653-81-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P5435. | |
| L-KYFIL | L-KYFIL. Molecular formula: C36H55N7O6. Mole weight: 681.87. |  |
| L-Kynurenine | L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922-83-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. 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-[13C4,15N] | L-Kynurenine-[13C4,15N] is a labelled L-kynurenine. L-Kynurenine Sulfate is a tryptophan metabolite which is a precursor of kynurenic acid and an antagonist of N-methyl-aspartate receptor. Alternative Names: L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid-13C4,15N; L-Kynurenine-13C4,15N. Grades: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C6[13C]4H12N[15N]O3. Mole weight: 213.17. | |
| L-Kynurenine-[13C6] | L-Kynurenine-[13C6] is an isotopic analogue form of L-Kynurenine which is 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. Grades: 95%; 99% atom 13C. Molecular formula: C4[13C]6H12N2O3. Mole weight: 214.17. | |
| 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. Category: Signaling pathways. CAS No. 2672568-86-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-104026S. | |
| L-Kynurenine-[d4] | L-Kynurenine-[d4] is an isotopic analogue form of L-Kynurenine which is a product of constitutive tryptophan catabolism via tryptophan-2,3-dioxygenase in the liver and human gliomas and it is associated with the suppression of antitumor immune responses. Alternative Names: L-Kynurenine-d4 [4-(2-aminophenyl-3,5-d2); 3,3-d2]; (S)-2-amino-4-(2-aminophenyl)-4-oxobutanoicacid-D4. Grades: 98% by HPLC; 98% atom D. Molecular formula: C10H8D4N2O3. Mole weight: 212.24. | |
| 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. Category: Signaling pathways. 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Category: Signaling pathways. 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. Alternative Names: 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. Alternative Names: 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. | |
| LL37 (Human cathelicidin) | LL37 (Human cathelicidin, Ropocamptide) is a cathelicidin-related antimicrobial peptide with potent chemotactic and immunomodulatory properties. Group: Peptides. Alternative Names: Ropocamptide. CAS No. 154947-66-7. Pack Sizes: 5mg. Product ID: P1201. Formula: C205H340N60O53. Storage Conditions: 3 years-20°Cpowder. |  United States; Europe |
| 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. Alternative Names: 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 (human) trifluoroacetate salt | LL-37 (human) trifluoroacetate salt, an antimicrobial peptide, has angiogenic activity. Alternative Names: LL-37 amide (trifluoroacetate salt); LL-37 amide TFA. Grades: 98%. Molecular formula: C205H341N61O52.xC2HF3O2. Mole weight: 4492.28 (free base). | |
| LL-37 KRI | LL-37 KRI is detected in human sweat and exhibits higher antimicrobial activity. It corresponds to LL-37 (18-37). Alternative Names: 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 | LL-37 LLG. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| LLA | CD Bioparticles provides LLA, Monomers for drug delivery. Group: Monomers. |  |
| 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. Alternative Names: 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 A chain (254-265) | L-lactate dehydrogenase A chain (254-265) is a truncated fragment of L-lactate dehydrogenase A chain. Lactate Dehydrogenase A is one of five isoforms of the lactate dehydrogenase family. It catalyzes the conversion of pyruvate to lactate under anaerobic conditions and is key in the altered glycolytic metabolism that is a feature of cancer cells. Alternative Names: LDH-A (254-265); LDH muscle subunit (254-265). | |
| 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, 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. Category: Signaling pathways. CAS No. 9001-60-9. Pack Sizes: 2.5 KU; 25 KU. Product ID: HY-P2807I. | |
| L-(+)-Lactic acid | It is used as an acidifying agent and acidulant in beverages, foods, cosmetics and pharmaceuticals. It can also be used in the production of biodegradable polymers and microspheres for drug delivery systems. Alternative Names: (S)-(+)-2-Hydroxypropionic acid; L-Lactic Acid; (+)-Lactic Acid; (S)-(+)-Lactic Acid; (S)-2-Hydroxypropionic Acid; (S)-Lactic Acid; Espiritin; Paralactic Acid; Sarcolactic Acid; Tisulac; L-(+)-alpha-Hydroxypropionic acid. Grades: ≥95%. CAS No. 79-33-4. Molecular formula: C3H6O3. Mole weight: 90.08. | |
| 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. Category: Signaling pathways. Alternative Names: (S)-2-Hydroxypropanoic acid. CAS No. 79-33-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Y0479. | |
| L-Lactic Acid | Liquid;Solid;Liquid;Liquid. Alternative Names: Sarcolactic acid. CAS No. 79-33-4. Molecular formula: C3H6O3. Mole weight: 90.08. Purity: 92%+. IUPAC Name: (2S)-2-Hydroxypropanoic acid. SMILES: CC(C(=O)O)O. InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1. | |
| L-Lactic Acid | Liquid;Solid;Liquid;Liquid. Alternative Names: Sarcolactic acid. CAS No. 79-33-4. Purity: 92%+. Product ID: FFC79334. Molecular formula: C3H6O3. Mole weight: 90.08. IUPAC Name: (2S)-2-Hydroxypropanoic acid. Canonical SMILES: CC(C(=O)O)O. ECNumber: 201-196-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L(+)-Lactic Acid | Liquid;Solid;Liquid;Liquid. Molecular formula: C3H6O3. Mole weight: 90.08g/mol. IUPAC Name: (2S)-2-hydroxypropanoic acid. SMILES: CC(C(=O)O)O. InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1. | |
| L-Lactic acid-1-[13C] | L-Lactic acid-1-[13C] is the labelled analogue of L-lactic acid. L-lactic acid is a bioactive isomer in the human body. It has a role as an Escherichia coli metabolite and a human metabolite. Alternative Names: (S)-2-Hydroxypropionic acid-1-13C,Sarcolactic acid-1-13C; L-Lactic acid-1-13C; 13C-Lactate; (1-13C)Lactate. Grades: ≥ 98% (CP); ≥ 98% (Chiral Purity, HPLC); ≥ 99% atom 13C. CAS No. 727379-97-7. Molecular formula: C2[13C]H6O3. Mole weight: 91.07. | |
| L-Lactic acid-13C3 | L-Lactic acid-13C3 is a 13C-labeled L-Lactic acid (HY-Y0479). L-Lactic acid-13C3 can be used for lactate metabolism research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-hydroxypropanoic-13-C3. CAS No. 87684-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-Y0479S. | |
| L-Lactic acid-[13C3] | L-Lactic acid-[13C3] is the labelled analogue of L-lactic acid. L-lactic acid is a bioactive isomer in the human body. It has a role as an Escherichia coli metabolite and a human metabolite. Alternative Names: L-Lactic acid-13C3; (S)-2-Hydroxy Propanoic Acid-13C3; 13C labelled Lactic acid. Grades: ≥ 98% (CP); ≥ 99% atom 13C. CAS No. 87684-87-5. Molecular formula: [13C]3H6O3. Mole weight: 93.06. | |
| L-Lactic acid-13C3 sodium (20% w/w in water) | L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13C3) sodium (20% in water) is the 13C labeled L-Lactic acid. L-Lactic acid-13C3 sodium (20% in water) can be used for lactate metabolism research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-hydroxypropanoic-13-C3 sodium (20% w/w in water). CAS No. 201595-71-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-Y0479AS. | |
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