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| Product | Description | |
|---|---|---|
| Lydicamycin | It is produced by the strain of Str. lydicus. It has anti-gram-positive bacterial effect, as well as methicillin-resistant (MRSA) staphylococcus aureus. Synonyms: Indicine N-oxide; lycopsamine A N-oxide; INDI; Echinatine, N-oxide. Grade: >95% by HPLC. CAS No. 133352-27-9. Molecular formula: C47H74N4O10. Mole weight: 855.12. |  |
| Lydimycin | It is produced by the strain of Str. lydicus NRRL 2433. It has a broad spectrum of anti-bacterial and mycobacterial effects. Biotin can counteract its antibacterial activity in the synthetic medium. Synonyms: Lidimycin; alpha-Dehydrobiotin; Lidimicina; Lidimycine; 2-Pentenoic acid, 5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-, (3aS(3aalpha,4beta,6aalpha))-; (+)-α-trans-Dehydrobiotin; [E,(+)]-5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4α-yl]-2-pentenoic acid; (E)-2,3-didehydro-biotin. Grade: 95%. CAS No. 10118-85-1. Molecular formula: C10H14N2O3S. Mole weight: 242.30. | |
| LyeTxI-bPEG | LyeTxI-bPEG is effective against carbapenem-resistant Acinetobacter baumannii in an in vivo model of pneumonia and shows reduced toxicity. Synonyms: Pegylated LyeTx I-b peptide. | |
| LYG-409 | LYG-409 is an orally active degrader of GSPT1. LYG-409 shows excellent anti-acute myeloid leukemia and prostate cancer in vivo with TGI of 94.34% and 104.49%, respectively. LYG-409 inhibits KG-1 cells mediated by the degradation of GSPT1 with an IC50 of 9.50 nM, with a DC50 of 7.87 nM in vitro[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3053857-55-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170952. |  |
| Lymecycline | Lymecycline is a tetracycline derivative, with broad-spectrum antibacterial activity and also has anti-inflammatory property. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mucomycin. CAS No. 992-21-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-106339. | |
| Lymecycline-[d8] | Lymecycline-[d8] is the labelled analogue of Lymecycline, which is a tetracycline broad-spectrum antibiotic. Synonyms: N6-[[[[(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenyl]carbonyl]amino]methyl]-L-lysine-d8; Armyl-d8; Ciclisin-d8; Ciclolysal-d8; Ciclolysine-d8; Infaciclina-d8; Lisinbiotic-d8; Lisinciclina-d8; Mucomycin-d8; N-Lysinomethyltetracycline-d8; Tetramyl-d8; Lymecycline-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C29H30D8N4O10. Mole weight: 610.68. | |
| lymphocyte antigen 6 complex locus K (114-133) | Lymphocyte antigen 6 complex locus K (114-133) is a peptide corresponding to residues 114-133 of lymphocyte antigen 6 complex locus K. LY6K is a serologic biomarker and a therapeutic target for lung and esophageal carcinomas. Synonyms: Cancer/Testis Antigen 97 (114-133); Lymphocyte Antigen 6K (114-133). | |
| lymphocyte antigen 6 complex locus K (119-128) | Lymphocyte antigen 6 complex locus K (119-128) is a peptide corresponding to residues 119-128 of lymphocyte antigen 6 complex locus K. LY6K is a serologic biomarker and a therapeutic target for lung and esophageal carcinomas. Synonyms: Cancer/Testis Antigen 97 (119-128); Lymphocyte Antigen 6K (119-128). | |
| lymphocyte antigen 6 complex locus K (61-84) | Lymphocyte antigen 6 complex locus K (61-84) is a peptide corresponding to residues 61-84 of lymphocyte antigen 6 complex locus K. LY6K is a serologic biomarker and a therapeutic target for lung and esophageal carcinomas. Synonyms: Cancer/Testis Antigen 97 (61-84); Lymphocyte Antigen 6K (61-84). | |
| Lymphocytes T, human | T lymphocytes, also known as T cells, are a type of white blood cell that help protect the body from infection and cancer. Synonyms: Ala-Ala-Ala-Ile-Ser-Cys-Val-Gly-Ser-Pro-Glu-Cys-Pro-Pro-Lys-Cys-Arg-Ala-Gln-Gly-Cys-Lys-Asn-Gly-Lys-Cys-Met-Asn-Arg-Lys-Cys-Lys-Cys-Lys-Lys-Cys-NH2 (Disulfide bond Cys6/Cy26, Cys12/Cys31, Cys16/Cys33, Cys21/Cys36). Molecular formula: C151H259N53O43S9. Mole weight: 3793.80. | |
| Lymphocytic Choreomeningitis Virus (LCMV) Glycoprotein 33 (33-41) | Lymphocytic Choreomeningitis Virus (LCMV) Glycoprotein 33 (33-41) is the H-2Db restricted epitope derived from the lymphocytic choreomeningitis virus (LCMV) glycoprotein gp 33. Synonyms: LCMV GP1, gp 33 (33-41); H-Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Cys-OH; L-lysyl-L-alanyl-L-valyl-L-tyrosyl-L-asparagyl-L-phenylalanyl-L-alanyl-L-threonyl-L-cysteine. Molecular formula: C46H69N11O13S. Mole weight: 1016.2. | |
| Lymphostin | It is produced by the strain of Str. sp. K Y 11783. It's an immunosuppressant. It has inhibitory effects on lymphocyte kinase (IC50 is 0.05 μmol/L), and it also inhibits mixed lymphocyte response (IC50 is 0.009 μmol/L). 83 μg/mL of Lymphostin has no effect on the gram-positive bacteria and negative bacteria. Synonyms: N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]quinoline-6,8-diamine; Antibiotic LK6A. CAS No. 191474-39-2. Molecular formula: C16H14N4O3. Mole weight: 310.31. | |
| LYN-1604 | LYN-1604 is a potent UNC-51-like kinase 1 (ULK1) activator (EC50=18.94 nM) for the research of triple negative breast cancer (TNBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2088939-99-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101923. | |
| Lynestrenol | Lynestrenol is a synthetic progestational hormone that acts as an agonist of the progesterone receptor. It has been used as a progestin medication. Synonyms: Ethinylestrenol; (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Grade: 98.0%. CAS No. 52-76-6. Molecular formula: C20H28O. Mole weight: 284.44. | |
| Lynestrenol | Lynestrenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52-76-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Lynestrenol EP impurity A | Lynestrenol EP impurity A. Uses: For analytical and research use. Molecular formula: C20H28O. Mole weight: 284.44. Catalog: APB10710. |  |
| Lynestrenol EP impurity B | Lynestrenol EP impurity B. Uses: For analytical and research use. CAS No. 58311-09-4. Molecular formula: C20H28O. Mole weight: 284.44. Catalog: APB58311094. | |
| Lynestrenol EP impurity C | Lynestrenol EP impurity C. Uses: For analytical and research use. CAS No. 5225-38-7. Molecular formula: C20H30O. Mole weight: 286.46. Catalog: APB5225387. | |
| Lyn-IN-1 | Lyn-IN-1 (Bafetinib analog) is a Lyn kinase inhibitor for the study of thrombocytopenia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bafetinib analog. CAS No. 887650-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12039. | |
| Lyn peptide inhibitor | A potent and cell-permeable inhibitor of Lyn-coupled IL-5 receptor signaling pathway. Synonyms: stearoyl-DL-Tyr-Gly-DL-Tyr-DL-Arg-DL-Leu-DL-Arg-DL-Arg-DL-Lys-DL-Trp-DL-Glu-DL-Glu-DL-Lys-DL-xiIle-DL-Pro-DL-Asn-DL-Pro-NH2. Grade: >98%. CAS No. 222018-18-0. Molecular formula: C115H184N30O24. Mole weight: 2370.91. | |
| Lyn peptide inhibitor | Lyn peptide inhibitor (YGYRLRRKWEEKIPNP-NH2) is a potent, cell-permeable Lyn kinase inhibitor that inhibits Lyn-coupled signaling pathways associated with the IL-5 receptor while preserving the integrity of other signals. Lyn peptide inhibitor blocks the activation of Lyn and inhibits the binding of Lyn tyrosine kinase to the βc subunit of the IL-3/GM-CSF/IL-5 receptor. Lyn peptide inhibitor can be used in the research of eosinophilic diseases such as asthma and allergy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 222018-18-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1111. | |
| Lyn peptide inhibitor | Lyn peptide inhibitor. Group: Biochemicals. Grades: Purified. CAS No. 222018-18-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lyn peptide inhibitor acetate | Lyn peptide inhibitor acetate is a potent and cell-permeable inhibitor of the Lyn-coupled IL-5 receptor signaling pathway, while keeping other signals intact. It blocks Lyn activation and inhibits the binding of Lyn tyrosine kinase to the βc subunit of IL-3/GM-CSF/IL-5 receptors. It can be used for the study of asthma, allergic, and other eosinophilic disorders. Synonyms: stearoyl-Tyr-Gly-Tyr-Arg-Leu-Arg-Arg-Lys-Trp-Glu-Glu-Lys-Ile-Pro-Asn-Pro-NH2.CH3CO2H; N-stearoyl-L-tyrosyl-glycyl-L-tyrosyl-L-arginyl-L-leucyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-L-prolyl-L-asparagyl-L-prolinamide acetic acid; N-(1-Oxooctadecyl)-L-tyrosylglycyl-L-tyrosyl-L-arginyl-L-leucyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-α-glutamyl-L-α-glutamyl-L-lysyl-L-isoleucyl-L-prolyl-L-asparaginyl-L-prolinamide acetate. Grade: ≥95%. CAS No. 2918771-52-3. Molecular formula: C117H188N30O26. Mole weight: 2430.98. | |
| Lyoniresinol | Lyoniresinol, a natural lignan isolated from the root of Vitex negundo,is one of the eight lignans purified from methanol which has robust tyrosinase inhibitory capacity. Lyoniresinol exhibits the activity of antioxidative, and it decreases tyrosinase activity and melanin biosynthesis in B16F10 cells by activating ERK signaling, which downregulates MITF, tyrosinase, but not TRP-1 and TRP-2 protein expression, it can perhaps be incorporated into clinical dermatologic use as a skin lightening agent. Uses: Anti-melanogenic; anti-oxidant. Synonyms: (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol. Grade: >98%. CAS No. 14464-90-5. Molecular formula: C22H28O8. Mole weight: 420.5. | |
| LyP-1 | LyP-1 is a cyclic 9-amino-acids tumor homing peptide and selectively bind to p32 receptors overexpressed in various tumor-associated cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 454487-07-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2526. | |
| LyP-1, Peptide 1 | LyP-1 is a cyclic cryptic CendR peptide and selectively binds to p32 receptors overexpressed in various tumor-associated cells. CAS No. 454487-07-1. Molecular formula: C36H65N17O12S2. Mole weight: 992.14. | |
| LYP-IN-1 | LYP-IN-1 is a potent, selective and specific LYP inhibitor with a Ki and an IC50 of 110 nM and 0.259 μM, respectively. LYP-IN-1 also has selectivity for a large panel of PTPs, such as SHP1 (IC50=5 μM) and SHP2 (IC50=2.5 μM). LYP-IN-1 exhibits highly efficacious cellular activity in T- and mast cells. LYP-IN-1 can be used for the study of autoimmune disorders[1]. LYP-IN-1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1404436-51-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108944. | |
| LYP-IN-3 | LYP-IN-3 is a selective, orally active and reversible lymphoid-tyrosine phosphatase (LYP) inhibitor (IC50 = 2.55 μM, Ki = 0.93 μM). D34 exhibits high selectivity of PTP1B, PTPN12, PTPN5 and SSH2. LYP-IN-3 regulates the T-cell receptor (TCR) signaling by specifically inhibiting LYP. LYP-IN-3 does not significantly inhibit MC38 cell viability; its anti-tumor effect stems from immune regulation. LYP-IN-3 can significantly upregulate PD-L1 or PD-1 expression in different immune cells. LYP-IN-3 facilitates T-cell infiltration and enhances T-cell functions. LYP-IN-3 synergizes with PD-L1 blockade can significantly improve colorectal tumor regression. LYP-IN-3 can be used for the study of colorectal cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3052262-64-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-155847. | |
| LYP Inhibitor II, LTV-1 (Lymphoid Tyrosine Phosphatase Inhibitor II, LTV-1, (E) -3- ( (4- ( (4, 6-Dioxo-2-thioxo-1-o-tolyltetra hydropyrimidin-5 (6H) -ylide ne ) methyl ) phenoxy) methyl ) benzoic Acid) | A cell-permeable thiobarbituryl-benzoate compound that acts as a highly potent and reversible inhibitor of lymphoid tyrosine phosphatase (LYP) (IC50=508nM) and thereby enhances TCR signaling in intact cells. Exhibits competitive to mixed mode of inhibition (Ki=384nM). Also shown to inhibit the mutant, disease associated LYP-Trp620 activity. Binds to the phosphate-binding loop and mimicks the phosphotyrosine moiety of substrates. Displays acceptable selectivity over a wide range of protein phosphatases (TCPTP, PTP1B, PEP (mouse LYP), SHP1, CD45 and PTP-PEST: IC50=1.52, 1.59, 7.56, 23.2, 30.1, and 100uM, respectively). Does not exhibit any toxicity at pharmacological doses when tested in primary human cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lypressin | Lypressin is a neurohypophysial hormone that regulates water, glucose, and salts in blood. Category: Active pharmaceutical ingredients. CAS No. 50-57-7. Product ID: API50577. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Appearance: Powder. |  |
| Lypro insulin | Lypro insulin. Uses: For analytical and research use. CAS No. 133107-64-9. Molecular formula: C257H383N65O77S6. Mole weight: 5807.63. Catalog: APB133107649. | |
| Lyral | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C13H22O2. CAS No. 31906-04-4. Prepack ID 89986458-100mg. Molecular Weight 210.31. See USA prepack pricing. |  |
| Lyral Base | Lyral Base. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508430. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Lys05 | Lys05 (Lys01 trihydrochloride) is a novel lysosomal autophagy inhibitor with IC50 values of 3.6, 3.8, 6 and 7.9 μM for 1205Lu, c8161, LN229 and HT-29 cell line in the MTT assay. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lys01 trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12855A. | |
| Lys12(γ-Glu-palmitoyl), Exendin-4 | Lys12(γ-Glu-palmitoyl), Exendin-4 is a modified version of exendin-4, a peptide hormone that may help treat type 2 diabetes and obesity. It's a glucagon-like peptide-1 (GLP-1) receptor agonist that can help reduce blood glucose levels. Synonyms: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys(γ-Glu-palmitoyl)-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-Pro-Ser-NH2. Mole weight: 4554.07. | |
| Lys12-NOTA-exendin(9-39) | Lys12-NOTA-exendin(9-39). Synonyms: Asp-Leu-Ser-Lys-(NOTA)-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-Pro-Ser-NH2. | |
| Lys20, Arg30(γ-Glu-palmitoyl), Liraglutide | Lys20, Arg30(γ-Glu-palmitoyl), Liraglutide. Synonyms: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg(γ-Glu-palmitoyl)-Gly. Molecular formula: C172H265N43O51. Mole weight: 3571.38. | |
| Lys27(Azido), Exendin-4 | Exendin-4 (Exenatide), an agonist of glucagon-like peptide 1 (GLP-1) receptor, induces release of insulin after food intake. Synonyms: 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(N3)-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C189H293N52O61S. Mole weight: 4311.96. | |
| Lys27(γ-Glu-palmitoyl), Exendin-4 | Lys27(γ-Glu-palmitoyl) is a modification of the peptide Exendin-4, which is used to treat diabetes and obesity. Synonyms: 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(γ-Glu-palmitoyl)-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Mole weight: 4554.07. | |
| Lys27-NOTA-exendin(9-39) | Lys27-NOTA-exendin(9-39). Synonyms: H-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-(NOTA)-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. | |
| Lys40(DOTA), Exendin-4 | Lys40(DOTA), Exendin-4. Synonyms: 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-Pro-Ser-Lys(DOTA)-NH2. Mole weight: 4701.45. | |
| Lys40(NOTA), Exendin-4 | Lys40(NOTA), Exendin-4. Synonyms: 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-Pro-Ser-Lys(NOTA)-NH2. Mole weight: 4600.22. | |
| Lys(Ac)-Octreotide | Lys(Ac)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Uses: Radiopharmaceuticals. Synonyms: DPhe-Cys-Phe-DTrp-Lys(Ac)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N6.5-Acetyloctreotide; D-Phe-c(Cys-Phe-D-Trp-Lys(Ac)-Thr-Cys)-Thr-ol; Lys(Ac) 5 Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; Octreotide EP Impurity H; Octreotide Impurity H; Acetyl-Lys5-octreotide; D-Phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-(N-acetyl)-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 173606-11-6. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Lys-ala 4-methoxy-b-naphthylamide*dihydr ochloride | Lys-ala 4-methoxy-b-naphthylamide*dihydr ochloride. Alternative Names: L2270_SIGMA, MolPort-003-946-602, LYS-ALA 4-METHOXY-beta-NAPHTHYLAMIDE, Lys-Ala 4-methoxy-beta-naphthylamide dihydrochloride, 118357-26-9. CAS No. 118357-26-9. Purity: 96%. Product ID: ACM118357269. Molecular formula: C20H28N4O3??ยท2HCl. Mole weight: 445.38. IUPAC Name: 2,6-diamino-N-[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]hexanamide hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lys-Ala-7-amido-4-methylcoumarin dihydrochloride | Lys-Ala-7-amido-4-methylcoumarin dihydrochloride. Uses: For analytical and research use. CAS No. 103404-62-2. Mole weight: 447.36. Catalog: AP103404622. | |
| Lys-Ala--beta-NA | Lys-Ala--beta-NA. Group: Biochemicals. Alternative Names: Lys-Ala-b-naphthylamide. Grades: Highly Purified. CAS No. 20314-31-2. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Lys-Ala-βNA | Specific substrate for dipeptidyl aminopeptidase. Synonyms: Lys-Ala-β-naphthylamide; l-lysyl-alanine-2-naphthylamide; Lys Ala βNA. Grade: 95%. CAS No. 20314-31-2. Molecular formula: C19H26N4O2. Mole weight: 342.44. | |
| Lys-Ala-bNA | Lys-Ala-bNA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lys(Boc)5, Octreotide impurity | Lys(Boc)5, Octreotide impurity is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: (D-Phe)-Cys-Phe-(D-Trp)-Lys(Boc)-Thr-Cys-Thr-Ol (Disulfide bond Cys2/Cys7); D-Phe-Cys-Phe-D-Trp-Lys(Boc)-Thr-Cys-Thr-Ol (Disulfide bond Cys2/Cys7). Molecular formula: C54H75N10O13S2. Mole weight: 1136.42. | |
| Lys-Bradykinin | Lys-Bradykinin is an endogenous bradykinin receptor agonist with selectivity for the B2 receptor (Ki = 2.54 and 0.63 nM at human B1 and B2 receptors, respectively). It is used as a hypotensive agent that reduces peripheral vascular resistance in vivo. Uses: Hypotensive agent. Synonyms: Kallidin. CAS No. 342-10-9. Molecular formula: C56H85N17O12. Mole weight: 1188.39. | |
| Lys-Bradykinin acetate | Lys-Bradykinin acetate is an endogenous bradykinin receptor agonist with selectivity for the B2 receptor (Ki = 2.54 and 0.63 nM at human B1 and B2 receptors, respectively). It is used as a hypotensive agent that reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetic acid. Grade: ≥95%. Molecular formula: C58H89N17O14. Mole weight: 1248.43. | |
| Lys-[Des-Arg9]Bradykinin | Lys-[Des-Arg9]Bradykinin is a potent and highly selective bradykinin B1 receptor agonist (Ki value 0.12 and > 30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Uses: Hypotensive agent. Synonyms: des-Arg10-Kallidin; [Lys-des-Arg9]-Bradykinin. CAS No. 71800-36-7. Molecular formula: C50H73N13O11. Mole weight: 1032.21. | |
| Lys-[Des-Arg9]Bradykinin acetate | Lys-[Des-Arg9]Bradykinin acetate is a potent and highly selective bradykinin B1 receptor agonist (Kis are 0.12 and >30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 1-9-Kallidin acetate; N2-L-Lysyl-9-de-L-arginine-Bradykinin acetate. Grade: ≥95%. CAS No. 2760881-54-5. Molecular formula: C52H77N13O13. Mole weight: 1092.27. | |
| Lys-(Des-Arg9,Leu8)-Bradykinin | Lys-(Des-Arg9,Leu8)-Bradykinin is an antagonist of B1 bradykinin receptor. Synonyms: (Des-Arg10,Leu9)-Kallidin; H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine. Grade: ≥95%. CAS No. 71800-37-8. Molecular formula: C47H75N13O11. Mole weight: 998.18. | |
| Lysergic Acid (2S,4S)-Dimethylazetidine L-Tartrate | Lysergic Acid (2S,4S)-Dimethylazetidine L-Tartrate. Group: Biochemicals. Alternative Names: (2S,4S)-1-[[(8 β)-9,10-Didehydro-6-methylergolin-8-yl]carbonyl]-2,4-dimethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt. Grades: Highly Purified. CAS No. 470666-32-1. Pack Sizes: 1mg. Molecular Formula: C25H31N3O7 , Molecular Weight: 485.53. US Biological Life Sciences. | Worldwide |
| Lysergic Acid-d3 (2S,4S)-Dimethylazetidine L-Tartrate | Lysergic Acid-d3 (2S,4S)-Dimethylazetidine L-Tartrate. Group: Biochemicals. Alternative Names: (2S,4S)-1-[[(8 β)-9,10-Didehydro-6-(methyl-d3)ergolin-8-yl]carbonyl]-2,4-dimethylazetidine (2R,3R)-2,3-Dihydroxybutanedioate Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H28D3N3O7 , Molecular Weight: 488.55. US Biological Life Sciences. | Worldwide |
| Lysergic Acid Hydrazide | Lysergic Acid Hydrazide. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-6-methyl-ergoline-8-carboxylic Acid; D-9,10-Didehydro-6-methyl-ergoline-8 β-carboxylic Acid Hydrazide. Grades: Highly Purified. CAS No. 5256-61-1. Pack Sizes: 1mg. Molecular Formula: C16H18N4O, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| lysergic acid Impurity 3 | lysergic acid Impurity 3. Uses: For analytical and research use. CAS No. 479-00-5. Molecular formula: C19H23N3O2. Mole weight: 325.41. Catalog: APB479005. | |
| lysergic acid Impurity 5 | lysergic acid Impurity 5. Uses: For analytical and research use. CAS No. 29477-88-1. Molecular formula: C20H25N3O2. Mole weight: 339.44. Catalog: APB29477881. | |
| lysergic acid Impurity 6 | lysergic acid Impurity 6. Uses: For analytical and research use. CAS No. 724767-21-9. Molecular formula: C20H25N3O2. Mole weight: 339.44. Catalog: APB724767219. | |
| Lysergol | Lysergol is an ergot alkaloid which when used in combination with antibiotic nalidixic acid, can effectively inhibit Escherichia coli. It also maintains the potential to act on the 5-HT1/2 receptors and at α1-adrenergic receptors thus acting as a neuropsychiatric drug. Group: Biochemicals. Alternative Names: Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.; NSC 196867; 9,10-Didehydro-6-methyl-ergoline-8 β-methanol; 9,10-Didehydro-6-methyl-ergoline-8-methanol. Grades: Highly Purified. CAS No. 602-85-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lys-Gly-Tyr | Lys-Gly-Tyr is a tripeptide composed of L-lysine, glycine, and L-tyrosine. L-lysine is essential for protein synthesis and tissue repair, glycine supports various metabolic functions and central nervous system health, while L-tyrosine is involved in neurotransmitter synthesis and cognitive function. This peptide may contribute to improved neurotransmitter balance, muscle repair, and overall metabolic support, potentially offering benefits in both cognitive and physical health contexts. Synonyms: KGY; L-Lysylglycyl-L-tyrosine; L-Tyrosine, N-(N-L-lysylglycyl)-; Lysyl-glycyl-tyrosine; L-Lysyl-glycyl-L-tyrosine; H-Lys-Gly-Tyr-OH; H-KGY-OH. Grade: ≥90%. CAS No. 106326-66-3. Molecular formula: C17H26N4O5. Mole weight: 366.41. | |
| Lysine | Lysine. CAS No. 56-87-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| lysine 2,3-aminomutase | Activity is stimulated by S-adenosyl-L-methionine and pyridoxal phosphate. Group: Enzymes. Enzyme Commission Number: EC 5.4.3.2. CAS No. 9075-20-1. 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-5534; lysine 2,3-aminomutase; EC 5.4.3.2; 9075-20-1. Cat No: EXWM-5534. |  |
| lysine 2-monooxygenase | A flavoprotein (FAD). Also acts on other diamino acids. Group: Enzymes. Synonyms: lysine oxygenase; lysine monooxygenase; L-lysine-2-monooxygenase. Enzyme Commission Number: EC 1.13.12.2. CAS No. 9031-22-5. 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-0612; lysine 2-monooxygenase; EC 1.13.12.2; 9031-22-5; lysine oxygenase; lysine monooxygenase; L-lysine-2-monooxygenase. Cat No: EXWM-0612. | |
| lysine 6-dehydrogenase | The enzyme is highly specific for L-lysine as substrate, although S-(2-aminoethyl)-L-cysteine can act as a substrate, but more slowly. While the enzyme from Agrobacterium tumefaciens can use only NAD+, that from the thermophilic bacterium Geobacillus stearothermophilus can also use NADP+, but more slowly. Group: Enzymes. Synonyms: L-lysine ε-dehydrogenase; L-lysine 6-dehydrogenase; LysDH. Enzyme Commission Number: EC 1.4.1.18. CAS No. 89400-30-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1451; lysine 6-dehydrogenase; EC 1.4.1.18; 89400-30-6; L-lysine ε-dehydrogenase; L-lysine 6-dehydrogenase; LysDH. Cat No: EXWM-1451. | |
| lysine-8-amino-7-oxononanoate transaminase | A pyridoxal 5'-phosphate enzyme. Participates in the pathway for biotin biosynthesis. The enzyme from the bacterium Bacillus subtilis cannot use S-adenosyl-L-methionine as amino donor and catalyses an alternative reaction for the conversion of 8-amino-7-oxononanoate to 7,8-diaminononanoate (cf. EC 2.6.1.62, adenosylmethionine-8-amino-7-oxononanoate transaminase). Group: Enzymes. Synonyms: DAPA aminotransferase (ambiguous); bioA (gene name) (ambiguous); bioK (gene name). Enzyme Commission Number: EC 2.6.1.105. 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-2845; lysine-8-amino-7-oxononanoate transaminase; EC 2.6.1.105; DAPA aminotransferase (ambiguous); bioA (gene name) (ambiguous); bioK (gene name). Cat No: EXWM-2845. | |
| Lysine Acetylsalicylate Impurity 1 | Lysine Acetylsalicylate Impurity 1. Uses: For analytical and research use. Molecular formula: C13H18N2O4. Mole weight: 266.3. Catalog: APB12392. | |
| Lysine Acetylsalicylate Impurity 2 | Lysine Acetylsalicylate Impurity 2. Uses: For analytical and research use. Molecular formula: C15H20N2O5. Mole weight: 308.33. Catalog: APB12393. | |
| Lysine Acetylsalicylate Impurity 3 | Lysine Acetylsalicylate Impurity 3. Uses: For analytical and research use. Molecular formula: C13H18N2O4. Mole weight: 266.3. Catalog: APB12394. | |
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