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| Product | Description | |
|---|---|---|
| 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 Powder, Laboratory Grade, 100 g | Characteristic: White/yellow. Storage Code: Red; flammable. DOT Class: Flammable Solid. Grades: chem-grade laboratory. CAS No. 8023-70-9. Product ID: 872833. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lycopodium Powder, Laboratory Grade, 500 g | Characteristic: White/yellow. Storage Code: Red; flammable. DOT Class: Flammable Solid. Grades: chem-grade laboratory. CAS No. 8023-70-9. Product ID: 872835. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Lycopodium Powder, Reagent Grade, 25 g | Characteristic: White/yellow. Storage Code: Red; flammable. DOT Class: Flammable Solid. Grades: chem-grade reagent. CAS No. 8023-70-9. Product ID: 872831. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| LYCOPSAMINE | Heterocyclic Organic Compound. Alternative Names: LYCOPSAMINE;(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizine-7-yl]methyl ester;(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(7R)-7β-hydroxy-5,6,7,7aα-tetrahydro-3H-pyrrolizine-1-yl]methyl ester;(1R-. CAS No. 10285-07-1. Catalog: ACM10285071. |  |
| Lycoramine | Dihydro Galantamine is one of the minor alkaloids of Lycoris radiat. It is also an analog of Galanthamine. Synonyms: Galantamine Impurity C; (4aS,6S,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; Dihydrogalanthamine; 1,2-Dihydrogalanthamine; (8aS)-3-Methoxy-5,6,7,8,9,10,11,12-octahydro-11-methyl-4aαH-benzofuro[3a,3,2-ef][2]. Grades: > 95%. CAS No. 21133-52-8. Molecular formula: C17H23NO3. Mole weight: 289.38. |  |
| 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 | 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 is a natural compound that is an amide of the alkaloid lycorine. It has been shown to inhibit protein synthesis and may also act as a proton pump inhibitor. Lycorine HCl has been found to have antiviral activity and may be useful for the treatment of hepatitis, cancer, and other diseases. Lycorine HCl has been shown to be stereoselective, meaning it will only bind to one enantiomer of the enzyme it targets. It binds to the amide group of acetylcholinesterase in order to inhibit its activity and stop the breakdown of acetylcholine in the brain. This allows for better transmission of nerve impulses across synapses, which can lead to improved memory function. Group: Other alkaloids. CAS No. 2188-68-3. Molecular formula: C16H17NO4HCl. Mole weight: 323.77 g/mol. Canonical SMILES: C1CN2CC3=CC4=C (C=C3[C@H]5[C@H]2C1=C[C@@H] ([C@H]5O)O)OCO4. Cl. Catalog: ACM2188683-1. | |
| Lycorine hydrobromide | Inhibits protein synthesis; antibacterial, antiviral and anticancer properties. Group: Other alkaloids. CAS No. 52456-64-1. Molecular formula: C16H17NO4·BrH. Mole weight: 368.22 g/mol. Canonical SMILES: Br. O[C@H]1C=C2CCN3Cc4cc5OCOc5cc4[C@H] ([C@@H]1O)[C@@H]23. Catalog: ACM52456641. | |
| 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 | 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 |
| 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. | |
| 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. | |
| 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 | 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. | |
| Lymphocyte activating pentapeptide | Heterocyclic Organic Compound. Alternative Names: LEU-PRO-PRO-SER-ARG;H-LEU-PRO-PRO-SER-ARG-OH;LYMPHOCYTE ACTIVATING PENTAPEPTIDE. CAS No. 120484-65-3. Molecular formula: C25H44N8O7. Mole weight: 568.67. Catalog: ACM120484653. | |
| 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 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. Group: Activators. Alternative Names: LYN-1604 HCl; LYN-1604 hydrochloride; LYN-1604; LYN 1604; LYN1604. CAS No. 2216753-86-3. Molecular formula: C33H44Cl3N3O2. Mole weight: 621.08. Appearance: Solid powder. 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. Catalog: ACM2216753863. | |
| 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. | |
| Lynestrenol Acetate | Lynestrenol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36083-55-3. Molecular Formula: C22H30O2. Mole Weight: 326.48. Catalog: APB36083553. |  |
| Lynestrenol EP impurity A | Lynestrenol EP impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H28O. Mole Weight: 284.44. Catalog: APB10710. | |
| Lynestrenol EP impurity B | Lynestrenol EP impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 5225-38-7. Molecular Formula: C20H30O. Mole Weight: 286.46. Catalog: APB5225387. | |
| 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 | Lyn peptide inhibitor. Group: Biochemicals. Grades: Purified. CAS No. 222018-18-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 |
| 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. Group: Inhibitors. Alternative Names: LYS-006; LYS 006; LYS006. CAS No. 1799681-85-8. Molecular formula: C16H14ClFN6O3. Mole weight: 392.78. Appearance: Solid powder. 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. Catalog: ACM1799681858. | |
| 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. | |
| 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-b-naphthylamide*dihydr ochloride | Heterocyclic Organic Compound. 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. Molecular formula: C20H28N4O3??·2HCl. Mole weight: 445.38. Purity: 0.96. IUPACName: 2,6-diamino-N-[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]hexanamide hydrochloride. Canonical SMILES: CC (C (=O)NC1=CC2=CC=CC=C2C (=C1)OC)NC (=O)C (CCCCN)N. Cl. Catalog: ACM118357269. | |
| 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 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. | |
| 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 2 | lysergic acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2889-26-1. Molecular Formula: C16H17N3O. Mole Weight: 267.33. Catalog: APB2889261. | |
| lysergic acid Impurity 3 | lysergic acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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-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. | |
| Lys-glu-glu-ala-glu | Heterocyclic Organic Compound. CAS No. 100929-96-2. Molecular formula: C24H40N6O12. Mole weight: 604.61. Catalog: ACM100929962. | |
| Lys-his-gly-nh2 | Heterocyclic Organic Compound. Alternative Names: bursin trihydrochloride;LYS-HIS-GLY-NH2 80+%. CAS No. 112898-17-6. Molecular formula: C14H25N7O3. Mole weight: 339.397. Catalog: ACM112898176. | |
| 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. | |
| 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. | |
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