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| Product | Description | |
|---|---|---|
| lycopene β-cyclase | The enzyme is a non-redox flavoprotein, containing FADH2 that is used for stabilization of a transition state. Lycopene has a ψ-end group at both ends. When acting on one end, the enzyme forms γ-carotene. When acting on both ends it forms β-carotene. It also acts on neurosporene to give β-zeacarotene. Group: Enzymes. Synonyms: CrtL; CrtL-b; CrtY; LCYb; carotenoid β-end group lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.19. CAS No. 220801-82-1. 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-5620; lycopene β-cyclase; EC 5.5.1.19; 220801-82-1; CrtL; CrtL-b; CrtY; LCYb; carotenoid β-end group lyase (decyclizing). Cat No: EXWM-5620. |  |
| lycopene ε-cyclase | The carotenoid lycopene has the ψ-end group at both ends. When acting on one end, this enzyme forms Δ-carotene. When acting on both ends, it forms ε-carotene. Group: Enzymes. Synonyms: CrtL-e; LCYe; carotenoid ψ-end group lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.18. 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-5619; lycopene ε-cyclase; EC 5.5.1.18; CrtL-e; LCYe; carotenoid ψ-end group lyase (decyclizing). Cat No: EXWM-5619. | |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). |  |
| Lycopene (Standard) | Lycopene is from fermentaion source. Applications: 1. age-related macular degeneration and lycopene lycopene can help prevent age-related macular degeneration in animals.2. antioxidant: studies that use a supplement form of lycopene have produced much less encouraging results though lycopene does have antioxidant activity.3. lycopene for high cholesterol research is contradictory and most studies in humans use tomato juice (which has other healthy nutrients besides lycopene). whether the antioxidant or other properties of lycopene help with high cholesterol is unknown. Group: Others. CAS No. 502-65-8. Purity: 5.0%,10.0% Lycopene HPLC. Mole weight: 536.87. Lycopene (Standard); 502-65-8; C40H56. Cat No: EXTW-012. | |
| LYCOPODIUM | LYCOPODIUM. Alternative Names: CLUB MOSS SPORES; LYCOPODIUM; LYCOPODIUM POWDER; LycopodiumLLLlycopodium; lycopodium oil; Lycopodium from Lycopodium clavatum; Spores of lycopodium clavatum. Grades: powder. CAS No. 8023-70-9. Molecular formula: (Club Moss Spores). |  |
| Lycopsamine | Lycopsamine. Alternative Names: (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(7R)-7β-hydroxy-5,6,7,7aα-tetrahydro-3H-pyrrolizine-1-yl]methyl ester. CAS No. 10285-07-1. Purity: >90.0%. Product ID: FFC-AR-10285071. Molecular formula: C15H25NO5. Mole weight: 299.36. IUPAC Name: [(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lycoramine HBr | Lycoramine HBr. Group: Biochemicals. Alternative Names: Dihydrogalanthamine HBr. Grades: Highly Purified. CAS No. 21133-52-8. Pack Sizes: 500mg. Molecular Formula: C17H24BrNO3, Molecular Weight: 370.28. US Biological Life Sciences. |  Worldwide |
| 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 | Source from bulbus of Lycoris radiata (L. Herit.) Herb. Anti-cancer effects of Lycorine were dependent on STAT expression. We suggest that Lycorine is a potential therapeutic in prostate cancer. Inhibition of HDAC activity is responsible for at least part of the induction of cell-cycle arrest in the G0/G1 phase by Lycorine and provide a mechanistic framework for further exploring the use of Lycorine as a novel antitumor agent. Uses: Antiviral, anticancer. Alternative Names: lycorine;476-28-8;Amarylline;Galanthidine;Narcissine;Licorine;(-)-Lycorine;NSC401360;NSC683873;CHEBI:6601;CHEMBL400092;I9Q105R5BU;GNF-PF-4974;NSC 401360;Lycoran-1-alpha,2-beta-diol, 3,3-alpha-didehydro-;NSC-401360;NSC-683873;(1S,2S,3a1S,12bS)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol;9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alpha,2beta-diol;Gala. Grades: >98%. CAS No. 476-28-8. Molecular formula: C16H17NO4. Mole weight: 287.31. | |
| Lycorine | Lycorine is a natural alkaloid extracted from the Amaryllidaceae plant. Lycorine is a potent and orally active SCAP inhibitor with a Kd 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. Category: Signaling pathways. CAS No. 476-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0288. |  |
| 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 (IC50 of 1.2 μM)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2188-68-3. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N0289. | |
| Lycorine hydrochloride | Lycorine is a toxic crystalline alkaloid found in various Amaryllidaceae species, such as the cultivated bush lily , surprise lilies, and daffodils. It may be highly poisonous, or even lethal, when ingested in certain quantities. Symptoms of lycorine toxicity are vomiting, diarrhea, and convulsions. Uses: Adcs cytotoxin. Alternative Names: Lycorine hydrochloride;2188-68-3;Lycorine chloride;Lycorine HCl;Licorin hydrochloride;Lycorine (hydrochloride);58F70VH0HS;1H-[1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol,2,4,5,7,12b,12c-hexahydro-, hydrochloride (1:1), (1S,2S,12bS,12cS)-;(1S,2S,3a1S,12bS)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol hydrochloride;(1S,17S,18S,19S)-5,7-dioxa. Grades: 98 %. (NMR). CAS No. 2188-68-3. Molecular formula: C13H19NO4S. Mole weight: 299.45. | |
| 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 |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 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. 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. 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. 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. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. 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. Alternative Names: 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 | 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 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. Alternative Names: 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. | |
| 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. Alternative Names: (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol. Grades: >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. | |
| 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, 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. Alternative Names: 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 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. Alternative Names: 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). Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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). Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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??·2HCl. 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-βNA | Specific substrate for dipeptidyl aminopeptidase. Alternative Names: 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(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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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-[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. Alternative Names: 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. Alternative Names: 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,Leu8)-Bradykinin | Lys-(Des-Arg9,Leu8)-Bradykinin is an antagonist of B1 bradykinin receptor. Alternative Names: (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. Grades: ≥95%. CAS No. 71800-37-8. Molecular formula: C47H75N13O11. Mole weight: 998.18. | |
| 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. | |
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