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| Product | Description | |
|---|---|---|
| Liposidomycin C | It is produced by the strain of Str. sp. SN-1061M. It has antibacterial effect, but the antibacterial activity is weak. It has strong inhibition of mycobacteria (MIC is 0.16 μg/mL). It has the function of inhibiting glycopeptide biosynthesis, and can inhibit the glycopeptide biosynthesis of Escherichia coli with IC50 of 0.03 μg/mL. Molecular formula: C42H67N5O21S. Mole weight: 1010.06. |  |
| Liposomal Iron | Liposomal Iron. CAS No. 10058-44-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Liposomal Iron bisglycinate | Liposomal Iron bisglycinate. CAS No. 20150-34-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Lipoteichoic acid | Lipoteichoic acid is an orally effect anti-inflammatory and antitumor agent. Lipoteichoic acid is a crucial immune molecule in Gram-positive bacteria that activates the complement system by inducing C3 and inhibiting CD55. Lipoteichoic acid regulates macrophage autophagy through the PI3K/Akt/mTOR pathway. Lipoteichoic acid induces lung damage in mice. Lipoteichoic acid inhibits the production of melanin[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56411-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N9481. |  |
| Lipoteichoic acid from Staphylococcus aureus | Lipoteichoic acid is a cell wall component of Staphylococcus aureus. Lipoteichoic acid activates the complement system through C3 induction and CD55 inhibition. Alternative Names: LTA; Lipoteichoic acid. Grades: 95%. CAS No. 56411-57-5. | |
| Lipoxamycin hemisulfate | Lipoxamycin hemisulfate is an antifungal antibiotic and a potent serine palmitoyltransferase inhibitor with an IC50 of 21 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 11075-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119759A. | |
| Lipoxidase | 100mg Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: N/A. CAS No. 9029-60-1. Prepack ID 14946502-100mg. See USA prepack pricing. |  |
| lipoyl amidotransferase | In the bacterium Listeria monocytogenes the enzyme takes part in a pathway for scavenging of lipoic acid. The enzyme is bound to 2-oxo-acid dehydrogenases such as the pyruvate dehydrogenase complex, where it transfers the lipoyl moiety from lipoyl-[glycine cleavage system H] to the E2 subunits of the complexes. Group: Enzymes. Synonyms: LipL (gene name, ambiguous). Enzyme Commission Number: EC 2.3.1.200. 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-2145; lipoyl amidotransferase; EC 2.3.1.200; LipL (gene name, ambiguous). Cat No: EXWM-2145. |  |
| lipoyl(octanoyl) transferase | This is the first committed step in the biosynthesis of lipoyl cofactor. Lipoylation is essential for the function of several key enzymes involved in oxidative metabolism, as it converts apoprotein into the biologically active holoprotein. Examples of such lipoylated proteins include pyruvate dehydrogenase (E2 domain), 2-oxoglutarate dehydrogenase (E2 domain), the branched-chain 2-oxoacid dehydrogenases and the glycine cleavage system (H protein). Lipoyl-ACP can also act as a substrate although octanoyl-ACP is likely to be the true substrate. The other enzyme involved in the biosynthesis of lipoyl cofactor is EC 2.8.1.8, lipoyl synthase. An alternative lipoylation pathway invol.rase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Enzyme Commission Number: EC 2.3.1.181. CAS No. 392687-64-8. 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-2123; lipoyl(octanoyl) transferase; EC 2.3.1.181; 392687-64-8; LipB; lipoyl (octanoyl)-[acyl-carrier-protein]-protein N-lipoyltransferase; lipoyl (octanoyl)-acyl carrier protein:protein transferase; lipoate/octanoate transferase; lipoyltransferase; octanoyl-[acyl carrier protein]-protein N-octanoyltransferase; lipoyl(octanoyl)transferase; octanoyl-[acyl-carrier-protein]:protein N-octanoyltransferase. Cat No: EXWM-2123. | |
| lipoyl synthase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family, all members of which produce the 5'-deoxyadenosin-5'-yl radical and methionine from AdoMet [i.e. S-adenosylmethionine, or S-(5'-deoxyadenosin-5'-yl)methionine], by the addition of an electron from an iron-sulfur centre. The radical is converted into 5'-deoxyadenosine when it abstracts a hydrogen atom from C-6 and C-8, leaving reactive radicals at these positions so that they can add sulfur, with inversion of configuration. This enzyme catalyses the final step in the de-novo biosynthesis of the lipoyl cofactor, with the other enzyme involved being EC 2.3.1.181, lipoyl(octanoyl) transferase. Lipoylation is essential.pathway involves EC 2.7.7.63, lipoate-protein ligase, which can lipoylate apoproteins using exogenous lipoic acid (or its analogues). Group: Enzymes. Synonyms: LS; LipA; lipoate synthase; protein 6-N-(octanoyl)lysine:sulfur sulfurtransferase; protein N6-(octanoyl)lysine:sulfur sulfurtransferase. Enzyme Commission Number: EC 2.8.1.8. CAS No. 189398-80-9. 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-3366; lipoyl synthase; EC 2.8.1.8; 189398-80-9; LS; LipA; lipoate synthase; protein 6-N-(octanoyl)lysine:sulfur sulfurtransferase; protein N6-(octanoyl)lysine:sulfur sulfurtransferase. Cat No: EXWM-3366. | |
| Liproxstatin-1 | Liproxstatin-1 Inhibitor. Uses: Scientific use. Product Category: T2376. CAS No. 950455-15-9. |  |
| Liproxstatin-1 | Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 950455-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-12726. | |
| Liproxstatin-1 | Liproxstatin-1 is a potent ferroptosis inhibitor. Grades: >98%. CAS No. 950455-15-9. Molecular formula: C19H21ClN4. Mole weight: 340.85. | |
| Liproxstatin-1 | Liproxstatin-1 is a potent ferroptosis inhibitor with an IC50 of 22 nM. Group: Inhibitors. CAS No. 950455-15-9. Pack Sizes: 5mg. Product ID: S7699. Formula: C19H21ClN4. Smiles: C1CNCCC12C(=NCC3=CC(=CC=C3)Cl)NC4=CC=CC=C4N2. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Liproxstatin-1 hydrochloride | Liproxstatin-1 hydrochloride is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250025-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12726A. | |
| Lipstatin | Lipstatin, a potent inhibitor of the pancreas lipase, is reported to be useful in the treatment and/or prevention of obesity and related diseases. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S,3Z,6Z)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl Ester; N-Formyl-L-leucine [2S-[2α(1R*,3Z,6Z),3 β]]-. Grades: Highly Purified. CAS No. 96829-59-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Lipstatin | Lipstatin, a potent inhibitor of the pancreas lipase, is reported to be useful in the treatment and prevention of obesity and related diseases. It is a natural product that was first isolated from Actinobacterium Streptomyces toxytricini. Alternative Names: N-Formyl-L-leucine (1S,3Z,6Z)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl Ester; N-Formyl-L-leucine [2S-[2α(1R*,3Z,6Z),3β]]-1-[(3-Hexyl-4-oxo-2-oxetanyl)methyl]-3,6-dodecadienyl Ester; (-)-Lipstatin. Grades: >95%. CAS No. 96829-59-3. Molecular formula: C29H49NO5. Mole weight: 491.70. | |
| Liq | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: (8-Hydroxyquinolinato)lithium,(8-Quinolinolato)lithium,8-Hydroxyquinoline lithium. CAS No. 25387-93-3. Molecular formula: C9H6LiNO. Mole weight: 151.09. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: 1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1,FQHFBFXXYOQXMN-UHFFFAOYSA-M. |  |
| Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed | Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed. CAS No. 850918-68-2. Molecular formula: C9H6LiNO. Mole weight: 151.1g/mol. IUPAC Name: lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| Liquefied CNT Paste | Liquefied CNT Paste. CAS No. 308068-56-6. Molecular formula: C. Mole weight: 12.03g/mol. Purity: 99.99%. | |
| Liquidambaric lactone | Liquidambaric lactone. Group: Biochemicals. Alternative Names: 11,12-Epoxy-3-oxo-28,13-oleananolide. Grades: Plant Grade. CAS No. 185051-75-6. Pack Sizes: 10mg. Molecular Formula: C30H44O4, Molecular Weight: 468.668. US Biological Life Sciences. | Worldwide |
| Liquid crystal mixture E7 | E7 Liquid Crystal Mixture, a crucial element in liquid crystal display (LCD) technology, plays a pivotal role in the functionality of electronic devices thanks to its exceptional dielectric anisotropy and steadfastness in operation. Alternative Names: [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-, mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile, 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl[1,1'-biphenyl]-4-carbonitrile; 4''-Pentyl-[1,1':4',1''-terphenyl]-4-carbonitrile compound with 4'-(octyloxy)-[1,1'-biphenyl]-4-carbonitrile and 4'-heptyl-[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl-[1,1'-biphenyl]-4-carbonitrile; [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, mixt. contg.; BDH Liquid Crystal E 7; BDH-E 7; BL 001; E 20 (liquid crystal); E 7 (liquid crystal); GR 63; Licrilite E 7; Lixon GR 63; Merck E 7; Merck NLC-E7; Ro TN 570. Grades: 99.5% (5CB:7CB:8OCB:5CT=51:25:16:8). CAS No. 63748-28-7. Molecular formula: C24H23N.C21H25NO.C20H23N.C18H19N. Mole weight: 1159.63. | |
| Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal] | Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal]. | |
| Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal] | Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal]. | |
| Liquid Paraffin | Liquid Paraffin can be used as a lubricant. Alternative Names: Delphinidin; Paraffin Oil; Ephdine. CAS No. 8012-95-1. | |
| Liquiritigenin | Liquiritigenin. Group: Biochemicals. Grades: Purified. CAS No. 578-86-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Liquiritigenin | Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4',7-Dihydroxyflavanone. CAS No. 578-86-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0377. | |
| Liquiritigenin | Liquiritigenin is a natural flavonoid compound found in the root of Glycyrrhiza uralensis Fisch. Liquiritigenin exhibits anti-inflammatory, antihyperlipidemic and antiallergic activities. Liquiritigenin is an estrogenic compound which acts as an agonist s. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',7-dihydroxy-; (-)-(2S)-7,4'-Dihydroxyflavanone; (-)-(S)-4',7-Dihydroxyflavanone; (-)-Liquiritigenin; (2S)-Liquiritigenin; 4',7-Dihydroxyflavanone; 7,4'-Dihydroxyflavanone; Menerba. Grades: >98%. CAS No. 578-86-9. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Liquiritin | Liquiritin. Group: Biochemicals. Alternative Names: Liquiritoside. Grades: Plant Grade. CAS No. 551-15-5. Pack Sizes: 20mg. Molecular Formula: C21H22O9, Molecular Weight: 418.394. US Biological Life Sciences. | Worldwide |
| Liquiritin | Liquiritin is a natural flavonoid compound found in the root of Glycyrrhiza glabra L. Liquiritin shows potential antidepressant-like effection and can increase SOD activity, inhibit lipid peroxidation, and lessen production of MDA. Uses: Antidepressant. Alternative Names: 4,7-Dihydroxyflavanone-4-(b-D-glucopyranoside); Likviritin; Liquiritoside. Grades: >98%. CAS No. 551-15-5. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Liquiritin apioside | Liquiritin apioside. Group: Biochemicals. Grades: Plant Grade. CAS No. 74639-14-8. Pack Sizes: 10mg. Molecular Formula: C26H30O13, Molecular Weight: 550.51. US Biological Life Sciences. | Worldwide |
| Liquiritin apioside | Liquiritin apioside is found in Glycyrrhiza uralensis and Glycyrrhiza glabra. Alternative Names: Liquiritin apioside; 74639-14-8; UNII-8T57TH2CCD; 8T57TH2CCD; Liquiritigenin 4'-o-apiosyl-O-glucoside; Liquiritigenin-4'-o-apiosyl(1->2)glucoside; DTXSID20904894; 4H-1-Benzopyran-4-one, 2-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-7-hydroxy-, (2S)-; (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one; (S)-2-(4-(((2S,3R,4S,5S,6R)-3-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-7-hydroxychroman-4-one; CHEMBL4205314; CHEBI:191629; DTXCID301334003; LIQUIRITIN APIOSIDE [INCI]; HY-N1471; MFCD09260034; AKOS037514724; AC-34257; AS-35047; CS-0016965; A865847; Q27270984; 4H-1-BENZOPYRAN-4-ONE, 2-(4-((2-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)PHENYL)-2,3-DIHYDRO-7-HYDROXY-, (2S)-. Grades: >98%. CAS No. 74639-14-8. Molecular formula: C26H30O13. Mole weight: 550.5. | |
| Lirafugratinib | Lirafugratinib (RLY-4008) is an orally active, irreversible and highly selective FGFR2 inhibitor with an IC50 of 3 nM. Lirafugratinib covalently binds to Cys491. Lirafugratinib targets FGFR2 primary alterations and resistance mutations and induces tumor regression while sparing other FGFRs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RLY-4008. CAS No. 2549174-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-147250. | |
| Lirafugratinib hydrochloride | Lirafugratinib (RLY-4008) hydrochloride is an orally active, irreversible and highly selective FGFR2 inhibitor with an IC50 of 3 nM. Lirafugratinib hydrochloride covalently binds to Cys491. Lirafugratinib hydrochloride targets FGFR2 primary alterations and resistance mutations and induces tumor regression while sparing other FGFRs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RLY-4008 hydrochloride. CAS No. 2688040-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147250A. | |
| Liraglutide | Liraglutide is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-pheny. Grades: > 95%. CAS No. 204656-20-2. Molecular formula: C172H265N43O51. Mole weight: 3751.20. | |
| Liraglutide | Liraglutide is a long-acting glucagon-like peptide-1(GLP-1) receptor agonist. Group: Inhibitors. Alternative Names: NN2211, Liraglutida, Liraglutidum. CAS No. 204656-20-2. Pack Sizes: 1mg. Product ID: S8256. Formula: C172H265N43O51. Smiles: CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC6=CN=CN6)N)C(=O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Liraglutide | Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used clinically to treat type 2 diabetes mellitus. Uses: Scientific research. Category: Signaling pathways. CAS No. 204656-20-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0014. | |
| Liraglutide | Liraglutide Inhibitor. Uses: Scientific use. Product Category: T6876. CAS No. 204656-20-2. | |
| Liraglutide | Liraglutide. Categories: liraglutide; 204656-20-2. |  CA, FL & NJ |
| Liraglutide | Liraglutide is a synthetic analog of human glucagon-like peptide-1 (GLP-1) and a GLP-1 receptor agonist, administered via once-daily subcutaneous injection. Structurally, it shares 97% homology with human GLP-1 and is designed to resist rapid degradation by dipeptidyl peptidase-4, extending its half-life for once-daily dosing. Applications: Liraglutide is fda-approved to improve glycemic control in adults and pediatric patients aged 10 years and older with type 2 diabetes, as an adjunct to diet and exercise. beyond glycemic and weight effects, liraglutide provides cardiovascular benefits by reducing major adverse cardiovascular events and slows progression of diabetic kidney disease in high-risk patients. Category: Peptide apis. Synonyms: NN2211, Saxenda. CAS No. 204656-20-2. Product ID: API0232951. Molecular formula: C172H265N43O51. Mole weight: 3751. EINECS: 810-818-7. InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-N. |  |
| Liraglutide-[d4] | Liraglutide-[d4] is the labelled analogue of Liraglutide. Liraglutide activates AMP-activated protein kinase thus enhancing insulin sensitivity, is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-glycine-d4; Liraglutide D4. Molecular formula: C172H261D4N43O51. Mole weight: 3755.23. | |
| Liranaftate | Liranaftate is a squalene epoxidase inhibitor with anti-fungicidal activities. Category: Active pharmaceutical ingredients. CAS No. 88678-31-3. Product ID: API88678313. Molecular formula: C18H20N2O2S. Mole weight: 328.43. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| Liranaftate | Liranaftate. Group: Biochemicals. Alternative Names: (6-Methoxy-2-pyridinyl)-methylcarbamothioic acid; O-(5,6,7,8-Tetrahydro-2-naphthyl) N-(6-methoxy-2-pyridyl)-N-methylthiocarbamate; Piritetrate, M-732, zefnart. Grades: Highly Purified. CAS No. 88678-31-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20N2O2S. US Biological Life Sciences. | Worldwide |
| Lirentelimab | Lirentelimab (AK002) is a humanized IgG1 monoclonal antibody that targets sialic acid-binding Ig-like lectin 8 (SIGLEC8). Lirentelimab induces cell apoptosis of IL-5-activated eosinophils and inhibits IgE-mediated mast cell activation. Lirentelimab can be used for the research of eosinophilic gastritis and duodenitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK002; Antolimab. CAS No. 2283348-97-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99371. | |
| Lirilumab | Lirilumab (IPH2102) is an anti-KIR monoclonal antibody, and shows antitumor activity. Lirilumab can be used in Leukemia, squamous cell carcinoma of the head and neck (SCCHN) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPH2102. CAS No. 1000676-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99208. | |
| Liriodendrin | Liriodendrin is a natural lignan found in the herbs of Linaria vulgaris, it exhibits the activities of anti-inflammatory and antinociceptive. By reducing ROS level, liriodendrin has protective effects on dopamine-induced cytotoxicity via its anti-oxidative properties, its anti-apoptotic effect via protection of mitochondrion. Liriodendrin can inhibit colonization of Helicobacter pylori effectively for its inhibitory activities on gastritis and gastric ulcer, the compound could be utilized for the treatment and/or protection of gastritis and gastric ulcer. Uses: Anti-inflammatory; anti-nociceptive. Alternative Names: β-D-Glucopyranoside, [(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2,6-dimethoxy-4,1-phenylene) bis-; (+)-Syringaresinol di-O-β-D-glucopyranoside; [(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2,6-dimethoxy-4,1-phenylene) bis-β-D-glucopyranoside; β-D-Glucopyranoside, (tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxy-4,1-phenylene) bis-, [1S-(1α,3aα,4α,6aα)]-; (+)-Syringaresinol 4,4'-di-O-β-D-glucopyranoside; (+)-Syringaresinol di-O-β-D-glucoside; (+)-Syringaresinol-di-β-D-glucopyranoside; Acanthoside D; Syringaresinol 4,4'-O-bis-β-D-glucoside; Syringaresinol-4,4'-di-O-β-D-glucoside. Grades: >98%. CAS No. 573-44-4. Molecular formula: C34H46O18. Mole weight: 742.72. | |
| Liriodenine | Liriodenine, which can be isolated from the barks of Liriodendron chinense (Hemsl.) Sarg, exhibits potent antitumor activities in laryngocarcinoma HEp-2 cells, in vitro and in vivo, via the upregulation of p53 expression. It inhibits progression of the CAOV-3 cell cycle in S phase. Uses: Antitumor. Alternative Names: 8H-Benzo[G]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one; Micheline b; Noraporphin-7-one, 4,5,6,6A-tetradehydro-1,2-(methylenedioxy)-; Nsc93681; Oxoushinsunin; Oxoushinsunine; Spermatheridin. Grades: >98%. CAS No. 475-75-2. Molecular formula: C17H9NO3. Mole weight: 275.3. | |
| Liriopeside B | Liriopeside B. Group: Biochemicals. CAS No. 87425-34-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Liriopesides B | Liriopesides B. Group: Biochemicals. Grades: Plant Grade. CAS No. 87425-34-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.91. US Biological Life Sciences. | Worldwide |
| Lirioprolioside B | Lirioprolioside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 182284-68-0. Pack Sizes: 10mg. Molecular Formula: C41H64O13, Molecular Weight: 764.94. US Biological Life Sciences. | Worldwide |
| Lirioresinol-B dimethyl ether | It is extracted from the seeds of Magnolia fargesii CHENG (Magnoliaceae). It inhibits NF-κB and COX-2 and activates IκBα expression in CCl4-induced hepatic fibrosis. It has anti-inflammatory and anti-cancer activities against HepG2 cells as well as in BALB/C male mice. Alternative Names: NSC 83441; 1,4-bis(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan; Lirioresinol B, O,O-dimethyl-; (+)-O,O-Dimethyl lirioresinol-B; Syringaresinol dimethyl ether; Lirioresinol B dimethyl ether. CAS No. 80780-43-4. Molecular formula: C24H30O8. Mole weight: 446.49. | |
| LISA-101 | LISA-101 is an inhibitor of ion channels that can be used for the study of receptor activation and ligand binding. Alternative Names: LISA 101; LISA101; N-[(1S)-1-Carboxy-3-[ethyl[[(3-oxo-3H-phenoxazin-7-yl)oxy]carbonyl]amino]propyl]-L-glutamine. CAS No. 1638785-74-6. Molecular formula: C24H26N4O9. Mole weight: 514.49. | |
| Lisaftoclax | Lisaftoclax (compound 6) is a dual Bcl-2 and Bcl-xl inhibitor with anti-tumor activity, extracted from patent WO2018027097A1. Lisaftoclax exhibits IC50 values of 2 nM and 5.9 nM for Bcl-2 and Bcl-xl, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APG-2575; Bcl-2/Bcl-xl inhibitor 1. CAS No. 2180923-05-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129179. | |
| Lisaftoclax | Lisaftoclax is a dual Bcl-2 and Bcl-xl inhibitor with antineoplastic activity. Alternative Names: Bcl-2/Bcl-xl inhibitor 1; APG-2575; (S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3-nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6-en-7-yl)methyl)piperazin-1-yl)benzamide. Grades: 98%. CAS No. 2180923-05-9. Molecular formula: C45H48ClN7O8S. Mole weight: 882.42. | |
| Lisavanbulin | Lisavanbulin (BAL-101553) is the prodrug of the microtubule targeting agent Avanbulin (BAL 27862) (HY-106008). Lisavanbulin is a BBB-penetrant and orally active antitumor agent, especially in tumors that express high levels of end-binding protein 1. Lisavanbulin has ability to target tumor cell proliferation and affects the tumor microenvironment by reducing tumor microvasculature. Lisavanbulin is also a spindle assembly checkpoint activator. Lisavanbulin induces cell cycle arrest and subsequent death or aberrant chromosome segregation. Lisavanbulin can be studied in research for diffuse large B cell lymphoma (DLBCL) and glioblastoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAL-101553. CAS No. 1263384-43-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19916. | |
| Lisdexamfetamine Dimesylate | Lisdexamfetamine dimesylate is a central nervous system stimulant and the first chemically formulated prodrug stimulant approved for therapeutic use. It is available as capsules and chewable tablets in various strengths for oral administration and is classified as a Schedule II controlled substance due to its high potential for abuse and dependence. Applications: Lisdexamfetamine dimesylate is fda-approved for the treatment of attention-deficit/hyperactivity disorder in adults and pediatric patients six years and older, and for moderate to severe binge eating disorder in adults. the typical starting dose is 30 mg once daily in the morning, titrated up to a maximum of 70 mg daily as needed. due to its abuse potential, therapy requires careful patient selection and monitoring for signs of misuse, dependence, and cardiovascular effects. Category: Amino acids and derivatives. Synonyms: Lisdexamfetamine mesilate; NRP104; SPD489. CAS No. 608137-33-3. Product ID: API0232126. Molecular formula: C17H33N3O7S2. Mole weight: 455.59. InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N. | |
| Lisdexamphetamine dihydrochloride | Lisdexamphetamine dihydrochloride. Group: Biochemicals. Alternative Names: (2S)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]hexanamide dihydrochloride. Grades: Highly Purified. CAS No. 914480-48-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H27Cl2N3O. US Biological Life Sciences. | Worldwide |
| Lisinopril | Lisinopril (MK-521) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-521. CAS No. 76547-98-3. Pack Sizes: 10 mM * 1 mL in Water; 250 mg; 500 mg. Product ID: HY-18206. | |
| Lisinopril(8R,S)-diketopiperazine(mixture of diastereomers) | Lisinopril(8R,S)-diketopiperazine(mixture of diastereomers). Alternative Names: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. CAS No. 1092813-99-4. Purity: 96%. Product ID: ACM1092813994. Molecular formula: C21H29N3O4. Mole weight: 387.47. IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lisinopril Cyclohexyl Analogue | Lisinopril impurity. Group: Biochemicals. Alternative Names: N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-. Grades: Highly Purified. CAS No. 1132650-67-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Lisinopril-d5 ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5) | Labeled Lisinopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lisinopril dihydrate | Lisinopri dihydrate (MK-521 dihydrate) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-521 dihydrate. CAS No. 83915-83-7. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-18206A. | |
| Lisinopril dihydrate | The hydrate form of Lisinopril. Lisinopril is an angiotensin-converting enzyme (ACE) inhibitor with a number of properties distinguish it from other ACE inhibitors: It is hydrophilic, has a long half-life and tissue penetration, and is not metabolized by the liver. Uses: Cardiotonic agents. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline Dihydrate; MK-521; Acerbon; Alapril; Carace; Coric; Novatec; Prinil; Prinivil; Tensopril; Vivatec; Zestril. Grades: 98%. CAS No. 83915-83-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. | |
| Lisinopril Dimer Impurity H | Lisinopril Dimer Impurity H. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H53N5O8, Molecular Weight: 695.85. US Biological Life Sciences. | Worldwide |
| Lisinopril EP Impurity A | Lisinopril EP Impurity A. Uses: For analytical and research use. CAS No. 1012-05-1. Molecular formula: C10H13NO2. Mole weight: 179.21. Catalog: APB1012051. |  |
| Lisinopril EP Impurity C | Lisinopril EP Impurity C. Uses: For analytical and research use. CAS No. 328385-86-0. Molecular formula: C21H29N3O4. Mole weight: 387.48. Catalog: APB328385860. | |
| Lisinopril EP Impurity D | Lisinopril EP Impurity D. Uses: For analytical and research use. CAS No. 219677-82-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APB219677824. | |
| Lisinopril EP Impurity E | Lisinopril EP Impurity E. Uses: For analytical and research use. CAS No. 85955-59-5. Molecular formula: C21H31N3O5. Mole weight: 405.5. Catalog: APB85955595. | |
| Lisinopril EP Impurity F | Lisinopril EP Impurity F. Uses: For analytical and research use. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. Catalog: APB1132650679. | |
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