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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-202 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Lymecycline | Lymecycline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracyclinemethylene lysine;N-lysinomethyltetracycline;Armyl;Mucomycin;N6-[[(4S)-4β-(Dimethylamino)-1,4,4aβ,5,5aβ,6,11,12a-octahydro-3,6α,10,12,12aβ-pentahydroxy-6-methyl-1,11-dioxonaphthacen-2-yl]carbonylaminomethyl]-L-lysine;Tetralisal;Tetralysal;(+)-N-(5-Amino-5-carboxypentylaminomethyl)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 992-21-2. Molecular formula: C29H38N4O10. Mole weight: 602.637. Density: 1.53. Product ID: ACM992212. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lymecycline | Lymecycline is a tetracycline derivative, with broad-spectrum antibacterial activity and also has anti-inflammatory property. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mucomycin. CAS No. 992-21-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 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. | |
| Lymphotoxin-?1/?2 human | ?95% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 2088939-99-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101923. | |
| LYN-1604 dihydrochloride | LYN-1604 dihydrochloride 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. Group: Signaling pathways. CAS No. 2310109-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101923B. | |
| LYN-1604 HCl | LYN-1604 is a novel activator of ULK1, inducing cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. LYN-1604 could induce cell death, associated with autophagy by the ULK complex (ULK1-mATG13-FIP200-ATG101) in MDA-MB-231 cells. To further explore LYN-1604-induced autophagic mechanisms, we found some potential ULK1 interactors, such as ATF3, RAD21, and caspase3, by performing comparative microarray analysis. LYN-1604 induced cell death involved in ATF3, RAD21, and caspase3, accompanied by autophagy and apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYN-1604 HCl; LYN-1604 hydrochloride; LYN-1604; LYN 1604; LYN1604. Product Category: Activators. Appearance: Solid powder. CAS No. 2216753-86-3. Molecular formula: C33H44Cl3N3O2. Mole weight: 621.08. Purity: >98%. IUPACName: 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(2-naphthalenylmethoxy)ethyl]-1-piperazinyl]-ethanone hydrochloride. Canonical SMILES: ClC1=CC=C(C(OCC2=CC=C3C=CC=CC3=C2)CN4CCN(C(CN(CC(C)C)CC(C)C)=O)CC4)C(Cl)=C1.Cl. Product ID: ACM2216753863. Alfa Chemistry ISO 9001:2015 Certified. | |
| LYN A, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| LYN A human | ?70% (SDS-PAGE), recombinant, expressed in baculovirus infected insect cells, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| LYN B, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Lynestrenol | Lynestrenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52-76-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Lynestrenol | Lynestrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lynestrenol. Product Category: Steroidal Compounds. CAS No. 52-76-6. Molecular formula: C20H28O. Mole weight: 284.44. Purity: 0.98. IUPACName: (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. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34. Density: 1.08 g/cm³. ECNumber: 200-151-4. Product ID: ACM52766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lynestrenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fysionorm, Orgametil, 19-Norpregn-4-en-20-yn-17-ol, (17alpha)-, 3-Desoxynorlutin, Exluton, Ethynylestrenol, Orgametril,Lynestrenol, Physiostat, Orgametrol, Exlutona, 17alpha-Ethynyl-17beta-hydroxyestr-4-ene, 17alpha-Ethinyl-17beta-hydroxy-Delta4-estrene, 17alpha-Ethynylestrenol, 17alpha-Ethynylestr-4-en-17beta-ol, Org 485-50, 19-Nor-17alpha-pregn-4-en-20-yn-17-ol (6CI,8CI), Ovoresta, NSC 37725, Delta4-17alpha-Ethinylestren-17beta-ol, Ovoresta M, 17alpha-Ethynyl-17beta-hydroxy-Delta4-estrene, Exlutena, NSC 73879, 19-Nor-17alpha-pregn-4-en-20-yn-17-ol, Ovamezzo, 3-Desoxy-17alpha-ethinyl-19-nortestosterone, 17-Ethynylestr-4-en-17beta-ol, Linestrenol, 17alpha-Ethynyl-19-nor-4-androsten-17beta-ol. | |
| 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 is a pregnane X receptor ( PXR ) agonist with the EC 50 s of 41 and 0.23 μM for hPXR and zfPXR, respectively [1]. Lynestrenol, a synthetic progesteronelike agent possess immunostimulatory properties [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52-76-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-109568. | |
| 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. 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, 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lypro insulin | Lypro insulin. Uses: For analytical and research use. Group: Impurity standards. 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 |
| LYS-006 | LYS-006 is a Leukotriene A4 hydrolase (LTA4H) inhibitor for the treatment of Hidradenitis Suppurativa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYS-006; LYS 006; LYS006. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1799681-85-8. Molecular formula: C16H14ClFN6O3. Mole weight: 392.78. Purity: >98%. IUPACName: (S)-3-amino-4-(5-(4-((5-chloro-3-fluoropyridin-2-yl)oxy)phenyl)-2H-tetrazol-2-yl)butanoic acid. Canonical SMILES: O=C(O)C[C@H](N)CN1N=C(C2=CC=C(OC3=NC=C(Cl)C=C3F)C=C2)N=N1. Product ID: ACM1799681858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lys05 | Lys05 (Lys01 trihydrochloride) is a novel lysosomal autophagy inhibitor with IC 50 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. Group: Signaling pathways. Alternative Names: Lys01 trihydrochloride. CAS No. 1391426-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12855A. | |
| Lys05 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-?-naphthylamide dihydrochloride | dipeptidylpeptidase II substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ (LYS);H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;[LYS0] BRADYKININ;[LYS0]-BRADYKININ (KALLIDIN);KALLIDIN (HUMAN, BOVINE);KALLIDIN;KRPPGFSPFR;LYSYL-BRADYKININ (HUMAN, BOVINE). Product Category: Heterocyclic Organic Compound. CAS No. 342-10-9. Molecular formula: C56H85N17O12. Mole weight: 1188.38. Purity: 0.96. IUPACName: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]am. Density: 1.47g/cm³. Product ID: ACM342109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]Bradykinin TFA | Lys-[Des-Arg9]Bradykinin TFA, a naturally occurring kinin, is a potent and highly selective bradykinin B1 receptor agonist with a K i of 0.12 nM, 1.7 nM and 0.23 nM for human , mouse and rabbit B1 receptors , respectively. Lys-[Des-Arg9]Bradykinin TFA has low inhibitory activity on B2 receptors [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 2763588-90-3. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-103295A. | |
| 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. | |
| Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Lysenin from Eisenia foetida | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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. | |
| Lysidine bitartrate | Lysidine bitartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYSIDINE BITARTRATE;2-methyl-2-imidazoline hydrogen tartrate. Product Category: Heterocyclic Organic Compound. CAS No. 74347-31-2. Molecular formula: C8H14N2O6. Mole weight: 234.21. Purity: 0.96. IUPACName: 2,3-dihydroxybutanedioic acid; 2-methyl-4,5-dihydro-1H-imidazole. Canonical SMILES: CC1=NCCN1.C(C(C(=O)O)O)(C(=O)O)O. ECNumber: 277-832-8. Product ID: ACM74347312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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