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| Product | Description | |
|---|---|---|
| L-Xylulose | L-Xylulose, an organic sugar alcohol, finds significant utility within the dynamic biomedicine sector as a crucial carbohydrate source and an intermediary compound in the synthesis of pharmaceuticals and biochemicals. Group: Pharmaceutical. Alternative Names: L-threo-Pentulose; L-threo-2-Pentulose; L-threo-pent-2-ulose. CAS No. 527-50-4. Pack Sizes: 50 mg. Product ID: B2705-122241. Molecular formula: C5H10O5. Mole weight: 150.13. Custom synthesis is available. Send your inquiries for more information. |  London |
| LY2109761 | LY2109761 is a novel inhibitor of TGF-β receptor type I/type II kinases (IC50 = 69 nM), displaying antitumor activity. In vivo study demonstrated that LY2109761, in combination with gemcitabine, significantly reduced the tumor burden, prolonged survival, and reduced spontaneous abdominal metastases. Group: Pharmaceutical. Alternative Names: LY-2109761; 4-(2-((4-(2-(Pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethyl)morpholine. CAS No. 700874-71-1. Pack Sizes: 100 mg. Product ID: B2693-286403. Molecular formula: C26H27N5O2. Mole weight: 441.52. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2228820 dimesylate | LY2228820 dimesylate is the salt form of LY2228820, a tri-substituted imidazole derivative and p38α and β MAPK inhibitor. LY2228820 inhibits tumor growth in various cancer models. Group: Pharmaceutical. Alternative Names: Ralimetinib Mesylate; Ralimetinib dimesylate; 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine mesylate. CAS No. 862507-23-1. Pack Sizes: 10 mg. Product ID: B0084-286454. Molecular formula: C26H37FN6O6S2. Mole weight: 612.74. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2456302 | LY-2456302, also called as CERC-501, is a potent, highly selective and centrally-penetrant kappa opioid receptor antagonist (Ki = 0.807 nM) with favorable pharmacokinetic and pharmacodynamic properties to evaluate the role of KOR in preclinical models of alcoholism. Group: Pharmaceutical. Alternative Names: 4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]methyl]phenoxy]-3-fluorobenzamide; 3-fluoro4-(4-((2-(3,5-dimethylphenyl)pyrrolidin-1-yl)methyl)phenoxy)benzamide; LY2456302; CERC-501; LY 2456302; CERC 501; LY-2456302; CERC501. CAS No. 1174130-61-0. Pack Sizes: 100 mg. Product ID: B2693-007347. Molecular formula: C26H27FN2O2. Mole weight: 418.5. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2510924 | LY-2510924 is an inhibitor of CXC chemokine receptor 4 (CXCR4). It has potential antineoplastic activity. It binds to the chemokine receptor CXCR4, thereby preventing CXCR4 binding to its ligand, stromal derived factor-1 (SDF-1), and subsequent receptor activation upon subcutaneous administration, which may result in decreased tumor cell proliferation and migration. It plays an important role in chemotaxis and angiogenesis and is upregulated in several tumor cell types. Uses: Ly-2510924 has potential antineoplastic activity. it plays an important role in chemotaxis and angiogenesis. Group: Pharmaceutical. Alternative Names: LY2510924; LY 2510924; Cyclo[Phe-Tyr-Lys(iPr)-D-Arg-2-Nal-Gly-D-Glu]-Lys(iPr)-NH2; Cyclo[Phe-Tyr-Lys(iPr)-D-Arg-2-Nal-Gly-D-Glu]-Lys(iPr)-NH2; L-Lysinamide, L-phenylalanyl-L-tyrosyl-N6-(1-methylethyl)-L-lysyl-D-arginyl-3-(2-naphthalenyl)-L-alanylglycyl-D-α-glutamyl-N6-(1-methylethyl)-, (7→1)-lactam; N(1)Phe-Tyr-Lys(iPr)-D-Arg-2Nal-Gly-D-Glu(1)-Lys(iPr)-NH2. CAS No. 1088715-84-7. Pack Sizes: 5 mg. Product ID: BAT-006091. Molecular formula: C62H88N14O10. Mole weight: 1189.47. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-2562175 | LY2562175 is a potent and selective FXR agonist in vitro. It has robust lipid modulating properties, lowering LDL and triglycerides while raising HDL in preclinical species. It was developed by Eli Lilly and Company and in clinic phase 1 trials with no progress. Uses: Ly2562175 has robust lipid modulating properties, lowering ldl and triglycerides while raising hdl in preclinical species. Group: Pharmaceutical. Alternative Names: LY2562175; LY 2562175; LY-2562175;6-(4-((5-Cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid. CAS No. 1103500-20-4. Pack Sizes: 10 mg. Product ID: B2693-475063. Molecular formula: C28H27Cl2N3O4. Mole weight: 540.44. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2606368 | LY2606368 is a potent and selective ATP competitive inhibitor(IC50=1.5 nM in SW1990 cell) of the Chk1 protein kinase. Group: Pharmaceutical. Alternative Names: LY-2606368; LY 2606368. CAS No. 1234015-52-1. Pack Sizes: 10 mg. Product ID: B0084-462722. Molecular formula: C18H19N7O2. Mole weight: 365.397. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2784544 | LY2784544 is a potent and selective JAK2 inhibitor (IC50 = 3 nM), and exhibits less potency against JAK3 (IC50 =48 nM). LY2784544 effectively inhibits JAK2V617F-driven signaling and cell proliferation in Ba/F3 cells (IC50 = 20 and 55 nM, respectively). It reduces JAK2V617F tumor cell burden with no effect on erythroid progenitor cells. Group: Pharmaceutical. Alternative Names: Gandotinib; LY-2784544; 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine. CAS No. 1229236-86-5. Pack Sizes: 25 mg. Product ID: B0084-286443. Molecular formula: C23H25ClFN7O. Mole weight: 469.949. Custom synthesis is available. Send your inquiries for more information. | London |
| LY2795050 | LY2795050, a κ-opioid Receptor antagonist, has been found to be effective in imaging KOR behaving as a PET tracer. IC50: 0.72 nM and 25.8 nM for κ-opioid Receptor and κ-opioid. Uses: Ly2795050 is a κ-opioid receptor antagonist that has been found to be effective in imaging kor behaving as a pet tracer. Group: Pharmaceutical. Alternative Names: LY2795050; LY 2795050; LY-2795050; (S)-LY2795050; UNII-71PAL357HO; CHEMBL1921842; 71PAL357HO; BDBM50358166. CAS No. 1346133-08-1. Pack Sizes: 10 mg. Product ID: B0084-474497. Molecular formula: C23H22ClN3O2. Mole weight: 407.89. Custom synthesis is available. Send your inquiries for more information. | London |
| LY294002 | LY294002 is a potent inhibitor of phosphoinositide PI3Kα/δ/β with IC50 of 0.5 μM/0.57 μM/0.97 μM, respectively. Group: Pharmaceutical. Alternative Names: LY294002; LY-294002; LY 294002; 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one; 2-morpholino-8-phenyl-4H-chromen-4-one. CAS No. 154447-36-6. Pack Sizes: 300 mg. Product ID: B0084-084812. Molecular formula: C19H17NO3. Mole weight: 307.349. Custom synthesis is available. Send your inquiries for more information. | London |
| LY3009120 | LY03009120 is a potent pan-Raf inhibitor with IC50 of 44 nM, 31-47 nM, and 42 nM for A-raf, B-Raf, and C-Raf in A375 cells, respectively. Phase 1. Group: Pharmaceutical. Alternative Names: LY3009120; LY-3009120; LY 3009120; DP4978; DP 4978; DP-4978. CAS No. 1454682-72-4. Pack Sizes: 100 mg. Product ID: B2693-470864. Molecular formula: C23H29FN6O. Mole weight: 424.51. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-364947 | LY364947 is a selective inhibitor of TGF-β type-I receptor with potential anticancer activity. LY364947 inhibits TGF-β-dependent luciferase production in mink lung cells (p3TP lux) and growth in mouse fibroblasts (NIH 3T3). Uses: Reprogramming. Group: Pharmaceutical. Alternative Names: LY364947; LY-364947; LY 364947; HTS 466284; HTS466284; HTS-466284. CAS No. 396129-53-6. Pack Sizes: 100 mg. Product ID: B1370-353667. Molecular formula: C17H12N4. Mole weight: 272.31. Custom synthesis is available. Send your inquiries for more information. | London |
| LY404039 | LY-404,039, also known as pomaglumetad, is an amino acid analog drug that acts as a highly selective agonist for the metabotropic glutamate receptor group II subtypes mGluR2 and mGluR3. Group: Pharmaceutical. Alternative Names: GW786034 HCl; LY-404039; LY 404039; LY404039; LY-404,039; LY404,039; LY 404,039; Pomaglumetad. CAS No. 635318-11-5. Pack Sizes: 50 mg. Product ID: B0084-146172. Molecular formula: C7H9NO6S. Mole weight: 235.22. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-411575 | LY-411575, also known as LSN-411575, is a potent, cell-permeable γ-secretase inhibitor (IC50 = 0.078 nM/0.082 nM in membrane-assay/in cell-basedγ-secretase assays) and also inhibits Notch clevage (IC50 = 0.39 nM). Group: Pharmaceutical. Alternative Names: (αS)-N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxybenzeneacetamide; LY 411,575; LY 411575; LY411575; (S)-2-((S)-2-(3,5-Difluorophenyl)-2-hydroxyacetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide. CAS No. 209984-57-6. Pack Sizes: 25 mg. Product ID: B0084-087322. Molecular formula: C26H23F2N3O4. Mole weight: 479.48. Custom synthesis is available. Send your inquiries for more information. | London |
| LY-900009 | LY-900009 is a small-molecule inhibitor of Notch signalling with IC50 value of 0.27 nM via selective inhibition of the γ-secretase protein. LY-900009 was developed as a candidate therapeutic drug against AD (IDENTITY trial), which failed in phase III trials. Uses: Gamma secretase inhibitors and modulators. Group: Pharmaceutical. Alternative Names: LY900009; LY-900009; LY 900009; (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide. CAS No. 209984-68-9. Pack Sizes: 10 mg. Product ID: B0084-475540. Molecular formula: C23H27N3O4. Mole weight: 409.486. Custom synthesis is available. Send your inquiries for more information. | London |
| LYCHEE | LYCHEE - Our signature range of liquid botanical extracts |  England, Scotland |
| LYCHEE SEED | Product Name: LYCHEE SEED. Form: Ground. INCI Monograph: LITCHI CHINENSIS SEED POWDER. Ingredient Source: Plant. Brown Granules. Natural Exfoliants | England, Scotland |
| Lycobetaine | Lycobetaine is a remarkable biomedical innovation engineered to efficaciously study intricate cardiovascular maladies. Harnessing the invaluable attributes derived from bountiful bionatural origins, Lycobetaine proficiently merges indispensable nutritive constituents with potent antioxidants. Group: Pharmaceutical. Alternative Names: Lycobetaine. CAS No. 72510-04-4. Pack Sizes: 10 mg. Product ID: B2703-465576. Molecular formula: C16H12NO3. Mole weight: 266.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Lycojaponicuminol C | Lycojaponicuminol C, an organic compound extracted from natural sources, possesses intriguing antitumor effects. Preclinical investigations have demonstrated its modulating capacity over the carcinogenic progression of various types of tumors, including breast and colon. The molecular mechanisms behind its cytotoxicity involve impeding malignant proliferation and provoking programmed cell death in cancer cells. Group: Pharmaceutical. Alternative Names: Lycojaponicuminol C; AKOS040763061; 1651839-34-7. CAS No. 1651839-34-7. Pack Sizes: 1 mg. Product ID: NP7116. Molecular formula: C29H48O4. Mole weight: 460.698. Custom synthesis is available. Send your inquiries for more information. | London |
| Lycopene | 1mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C40H56. CAS No. 502-65-8. Prepack ID : 16444290-1mg. Molecular Weight : 536.87. |  |
| 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. Group: Pharmaceutical. 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. CAS No. 2188-68-3. Pack Sizes: 1 g. Product ID: BADC-00290. Molecular formula: C13H19NO4S. Mole weight: 299.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol. CAS No. 14464-90-5. Pack Sizes: 1 mg. Product ID: NP3922. Molecular formula: C22H28O8. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Lyral | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C13H22O2. CAS No. 31906-04-4. Prepack ID : 89986458-100mg. Molecular Weight : 210.31. | |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B0084-007729. Molecular formula: C23H26Cl5N5. Mole weight: 549.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 173606-11-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014750. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Custom synthes | London |
| Lysipressin | Lysipressin is a synthetic analogue of the natural hormone vasopressin, originally discovered in pigs. It functions as an antidiuretic hormone and possesses both vasoconstrictive and antidiuretic properties. Group: Pharmaceutical. Alternative Names: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys1&Cys6 bridge); Des-(1-3)-terlipressin; CYFQNCPKG-NH2(Cys1&Cys6 bridge); Terlipressin EP Impurity C; Terlipressin Impurity C; Des-Gly1-Gly2 Gly3 Terlipressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Des-1,2,3-Triglycine-Terlipressin; 8-L-Lysinevasopressin; 3-(Phenylalanine)-8-lysine oxytocin; 8-L-Lysine vasopressin; L-Lysine vasopressin; [8-Lysine]vasopressin; Diapid; Glycinamide, L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-lysyl-, cyclic (1→6)-disulfide; L 8; Lypressin; Lysine pitressin; Lysine vasopressin; Lysine-ADH; Lysopressin; Lysylvasopressin; 3-(L-Phenylalanine)-8-L-lysine-oxytocin; Postacton; Syntopressin; Vasophysin; Vasopressin-8-lysine. CAS No. 50-57-7. Pack Sizes: 50 mg. Product ID: BAT-006130. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Lysipressin Acetate | Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood vessels. Group: Pharmaceutical. Alternative Names: Vasopressin, 8-L-lysine-, monoacetate (salt); Des-(1-3)-terlipressin acetate salt; Terlipressin EP Impurity C acetate salt; Des-Gly1-Gly2 Gly3 Terlipressin acetate salt; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2.C2H4O2 (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetate salt; Des-1,2,3-Triglycine-Terlipressin acetate salt; 8-L-Lysine vasopressin acetate salt; L-Lysine vasopressin acetate salt; Vasopressin-8-lysine acetate salt. CAS No. 83968-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009089. Molecular formula: C48H69N13O14S2. Mole weight: 1116.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Lys-Lys-Lys HCl | Lys-Lys-Lys is a cationic moiety that may be used in the construction of gene delivery vectors and DNA nanoparticles. Group: Pharmaceutical. Alternative Names: H-Lys-Lys-Lys-OH.HCl; Lys-Lys-Lys hydrochloride. Pack Sizes: 250 mg. Product ID: B1370-459002. Molecular formula: C18H39ClN6O4. Mole weight: 439. Custom synthesis is available. Send your inquiries for more information. | London |
| LysoTracker Red DND-99 | Lysotracker probe is an acidic fluorescent probe, used for labeling and tracing acidic organelles in living cells. These probes have several important features, including highly selective targeting of acidic organelles and nanomolar concentration to effectively label living cells. In addition, the LysoTracker series has several fluorescent colors, which are particularly suitable for multi-color labeling experiments. The Lysotracker probe contains a fluorescein attached to a weak base, which is partially protonated at neutral pH, can freely penetrate the cell membrane and is typically concentrated on spherical organelles. The study found that the Lysotracker probe must be at a very low concentration (usually about 50nM) in order to obtain excellent selectivity. Although the retention mechanism of these probes has not been fully studied, it is likely to be related to the protonation and retention of acidic organelles. Even if the cells are treated with weak alkaline cell permeation compounds, the staining results are usually not reversible. The endocytosis kinetics study of the Lysotracker probe shows that the uptake rate of the dye into living cells is only a few seconds. However, these lysosomal probes can cause lysosomes to be alkalized, for example, long-term incubation can induce an increase in lysosomal pH. Therefore, it is recommended to incubate the cells with the probe for only 1-5min before imaging. LysoTra | London |
| Lysozyme, Chicken egg white | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. CAS No. 9001-63-2. Prepack ID : 36917442-1g. | |
