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| Product | Description | |
|---|---|---|
| Lycorenine | Lycorenine. Group: Biochemicals. Grades: Plant Grade. CAS No. 477-19-0. Pack Sizes: 20mg. Molecular Formula: C18H23NO4, Molecular Weight: 317.38. US Biological Life Sciences. |  Worldwide |
| Lycorine | Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a K d value 15.24 nM. Lycorine downregulates the SCAP protein level without changing its transcription [2]. Lycorine is also a melanoma vasculogenic inhibitor [3]. Lycorine can be used for the study of prostate cancer and metabolic diseases [2]. Uses: Scientific research. Group: Natural products. CAS No. 476-28-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0288. |  |
| Lycorine HCl | Lycorine HCl. CAS No. 2188-68-3. Product ID: 1-01067. Molecular formula: C16H17NO4 HCl. Mole weight: 323.77. Purity: 0.99. |  |
| Lycorine hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Lycorine hydrochloride | Lycorine hydrochloride is the main active ingredient of the herbal medicine derived from Lycoris radiata (LHer.) Herb. and is also a melanoma vasculogenic inhibitor and has anti-tumor activity [1]. Lycorine hydrochloride effectively inhibits mitotic proliferation of Hey1B cells ( IC 50 of 1.2 μM) [2]. Uses: Scientific research. Group: Natural products. CAS No. 2188-68-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0289. | |
| Lycorine Hydrochloride | Lycorine Hydrochloride. Group: Biochemicals. Alternative Names: Licorin Hydrochloride; 3,3a-Didehydrolycoran-1α,2 β-diol Hydrochloride; (1α,2 β)-3,12-Didehydro-9,10-[methylenebis(oxy)]-galanthan-1,2-diol; 2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol Hydrochloride; (1S,2S,12bS,12cS)-2,4,5,7,12b,12c-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol. Grades: Highly Purified. CAS No. 2188-68-3. Pack Sizes: 50mg. Molecular Formula: C16H18ClNO4, Molecular Weight: 323.77. US Biological Life Sciences. | Worldwide |
| Lycorine hydrochloride (Lycorine chloride) | Lycorine hydrochloride (Lycorine chloride). Group: Biochemicals. Alternative Names: Licorin hydrochloride. Grades: Plant Grade. CAS No. 2188-68-3. Pack Sizes: 20mg. Molecular Formula: C16H17NO4, Molecular Weight: 287.31. US Biological Life Sciences. | Worldwide |
| Lycorine Hydrochloride Monohydrate | Lycorine Hydrochloride Monohydrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6150-58-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-N0288A. | |
| Lycosin-I | Lycosin-I is a 24-residue cationic anticancer peptide derived from Lycosa singorensis with high structural similarity to several cationic and amphiphilic antimicrobial peptides. Lycosin-I showed rapid, selective and broad-spectrum bactericidal activity and a synergistic effect with traditional antibiotics. |  |
| Lycotoxin-1 | Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of the wolf spiderLycosa carolinensis (Araneae: Lycosidae) by virtue of their abilities to reduce ion and voltage gradients across membranes. | |
| Lycotoxin-2 | Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of the wolf spiderLycosa carolinensis (Araneae: Lycosidae) by virtue of their abilities to reduce ion and voltage gradients across membranes. | |
| 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. Grades: >95% by HPLC. CAS No. 133352-27-9. Molecular formula: C47H74N4O10. Mole weight: 855.12. | |
| Lydicamycin | Lydicamycin belongs to a novel structural class with highly selective antibiotic activity. Recent research has shown that lydicamycin and the related metabolites, Antibiotic TPU-0037-A and Antibiotic TPU-0037-C, are highly active against MRSA. Lydicamycin is also closely related to Antibiotic BN 4515N which was isolated from a strain of Microtetraspora as a neuritogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 133352-27-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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. Grades: 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 broad-spectrum antibiotic against Propionibacterium acnes which is central to the activation of the perifollicular inflammation. Uses: A semi-synthetic antibiotic related to tetracycline. antibacterial. Synonyms: 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. Grades: 95%. CAS No. 992-21-2. Molecular formula: C29H38N4O10. Mole weight: 602.63. | |
| 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. | |
| 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 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. 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 52-76-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 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-IN-1 | Bafetinib is a potent and selective dual Bcr-Abl/Lyn inhibitor, but it does not inhibit the phosphorylation of the T315I mutant and is less potent to PDGFR and c-Kit. It can block the autophosphorylation of Bcr-Abl and suppresses the growth of Bcr-Abl-positive leukemic cell lines including K562, KU812 and BaF3/wt. It is also highly potent to inhibit tumor growth in murine tumor models. Synonyms: INNO-406; NS-187; INNO 406; NS 187; INNO406; NS187. Grades: >98%. CAS No. 887650-05-7. Molecular formula: C30H31F3N8O. Mole weight: 576.62. | |
| 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. Grades: >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. Grades: ≥95%. CAS No. 2918771-52-3. Molecular formula: C117H188N30O26. Mole weight: 2430.98. | |
| 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, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met with IC50 values of 7 nM and 12 nM, respectively, resulting in sustained inhibition of autophagy and tumor growth. Synonyms: LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride; Lys01 3HCl; N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine trihydrochloride. CAS No. 1391426-24-6. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. | |
| 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. | |
| 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: 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*)]-. Grades: ≥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. Grades: 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-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. Grades: ≥95%. Molecular formula: C58H89N17O14. Mole weight: 1248.43. | |
| Lys-CoA | | |
| 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. Grades: ≥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 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-γ3-MSH | Lys-γ3-MSH, a melanocortin peptide derived from the C-terminal of the 16?kDa fragment of POMC, potentiates the steriodogenic action of corticotrophin on the adrenal cortex, possibly via the MC3 receptor. CAS No. 156159-18-1. Molecular formula: C128H193N45O39S. Mole weight: 3018.27. | |
| lysidine | Lysidine is a vital molecule used in the synthesis of transfer RNA (tRNA), serving as a modified base. This product excels in the management of various diseases related to tRNA metabolism disorders, such as lysine-related leukoencephalopathy. Its high purity and efficacy make it an essential tool for researchers and scientists in the biomedical field. Synonyms: L-Lysine, N6-(4-amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-, hydrochloride (1:1); L-Lysine, N6-(4-amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-, monohydrochloride; Lysidine (nucleoside); N6-(4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-L-lysine hydrochloride. Grades: ≥95%. CAS No. 116120-47-9. Molecular formula: C15H25N5O6.HCl. Mole weight: 407.85. | |
| 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. | |
| 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 acetate USP | Lysine acetate USP. Grades: USP. CAS No. 57282-49-2. Product ID: 2-08303. Molecular formula: C6H14N2O2.C2H4O2. Mole weight: 206.24. | |
| Lysine acetylsalicylate with glycine | Lysine acetylsalicylate with glycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
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