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| Product | Description | |
|---|---|---|
| Lipoxin A4 (15-epi-lipoxin A4, 5,6,15-trihydroxy-7,9,11,13-eicosatetraenoic acid, LXA4, 5(S),6(R)-Lipoxin A4) | Lipoxin A4 (15-epi-lipoxin A4, 5,6,15-trihydroxy-7,9,11,13-eicosatetraenoic acid, LXA4, 5(S),6(R)-Lipoxin A4). Group: Biochemicals. Alternative Names: (5S, 6R, 7E, 9E, 11Z, 13E, 15S)-5, 6, 15-trihydroxyicosa-7, 9, 11, 13-tetraenoic acid. Grades: Highly Purified. CAS No. 89663-86-5. Pack Sizes: 25ug, 100ug. Molecular Formula: C20 H32 O5, Molecular Weight: 352.5. US Biological Life Sciences. |  Worldwide |
| 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 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 950455-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12726. |  |
| Liproxstatin-1 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Liproxstatin-1 | Liproxstatin-1 Inhibitor. Uses: Scientific use. Product Category: T2376. CAS No. 950455-15-9. |  |
| 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. Synonyms: 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. Grade: >95%. CAS No. 96829-59-3. Molecular formula: C29H49NO5. Mole weight: 491.70. |  |
| Lipstatin | Lipstatin is a pancreatic lipase inhibitor ( IC 50 =0.14 μM), whose structure is closely related to the known inhibitor, Esterastin. Lipstatin inhibits the absorption of triglycerides without affecting the absorption of oleic acid. Lipstatin has no inhibitory effects on other pancreatic enzymes, such as phospholipase A2 and trypsin (<200 μM) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 96829-59-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2330. | |
| 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 |
| Liq | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: (8-Hydroxyquinolinato)lithium,(8-Quinolinolato)lithium,8-Hydroxyquinoline lithium. CAS No. 25387-93-3. Product ID: lithium; quinolin-8-olate. Molecular formula: 151.09. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. 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. FQHFBFXXYOQXMN-UHFFFAOYSA-M. |  |
| Liq | sublimed. Group: Oled and pled materials. | |
| Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed | Liq; Lithium 8-Hydroxyquinolinolate, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 850918-68-2. Product ID: lithium; quinolin-8-olate. Molecular formula: 151.1g/mol. Mole weight: C9H6LiNO. [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. | |
| Liquefied CNT Paste | Liquefied CNT Paste. Group: Cnt nano dispersion. CAS No. 308068-56-6. Molecular formula: 12.03g/mol. Mole weight: C. 99.99%. | |
| Liquidambaric acid (Betulonic acid) | Liquidambaric acid (Betulonic acid). Group: Biochemicals. Alternative Names: Betulonic acid. Grades: Plant Grade. CAS No. 4481-62-3. Pack Sizes: 20mg. Molecular Formula: C30H46O3, Molecular Weight: 454.684. US Biological Life Sciences. | Worldwide |
| 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, 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]. Group: Liquid crystal (lc) building blocks. | |
| 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]. Group: Liquid crystal (lc) building blocks. | |
| Liqui-Nox Detergent, 3.8L | Health Risk: Moderate. Notes: Biodegradable, phosphate-free, interfering residue free; use as 1% solution. For manual use only (i. e. not for dishwasher use). Grades: chem-grade laboratory. Product ID: 872512. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Liquiritigenin | Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis , is a highly selective estrogen receptor β ( ERβ ) agonist with an EC 50 of 36.5 nM for activation of the ERE tk-Luc. Uses: Scientific research. Group: Natural products. Alternative Names: 4',7-Dihydroxyflavanone. CAS No. 578-86-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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. Synonyms: 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. Grade: >98%. CAS No. 578-86-9. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Liquiritigenin | Liquiritigenin. Group: Biochemicals. Grades: Purified. CAS No. 578-86-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Liquiritigenin | Liquiritigenin - Product ID: NST-10-173. Category: Flavonoids. Alternative Names: (2S)-Liquiritigenin, 4?,7-Dihydroxyflavanone, Menerba. Purity: 85%. Test method: HPLC. CAS No. 578-86-9. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C15H12O4. Mole weight: 256.25. Storage: +2 +8 °C. |  |
| 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, a flavonoid isolated from Glycyrrhiza uralensis , is a potent and competitive AKR1C1 inhibitor with IC 50 s of 0.62 μM, 0.61 μM, and 3.72μM for AKR1C1, AKR1C2 and AKR1C3, respectively. Liquiritin efficiently inhibits progesterone metabolism mediated by AKR1C1 in vivo [1]. Liquiritin acts as an antioxidant and has neuroprotective, anti-cancer and anti-inflammatory activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 551-15-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0376. | |
| 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. Synonyms: 4,7-Dihydroxyflavanone-4-(b-D-glucopyranoside); Likviritin; Liquiritoside. Grade: >98%. CAS No. 551-15-5. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Liquiritin | Liquiritin is a flavanone glycoside that is liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has a role as a plant metabolite, an anticoronaviral agent and an anti-inflammatory agent. It is a flavanone glycoside, a beta-D-glucoside, a monosaccharide derivative and a monohydroxyflavanone. It is functionally related to a liquiritigenin. Alternative Names: Liquiritoside. Likviritin. 7-Hydroxyflavanone 4'-O-glucoside. CAS No. 551-15-5. Product ID: PIPE-0562. Molecular formula: C21H22O9. Mole weight: 418.4. SMILES: C1[C@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O. Appearance: Powder. Category: Natural Extract. |  |
| 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. Synonyms: 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)-. Grade: >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 IC 50 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. Group: Signaling pathways. Alternative Names: RLY-4008. CAS No. 2549174-42-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147250. | |
| Lirafugratinib hydrochloride | Lirafugratinib (RLY-4008) hydrochloride is an orally active, irreversible and highly selective FGFR2 inhibitor with an IC 50 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. Group: Signaling pathways. Alternative Names: RLY-4008 hydrochloride. CAS No. 2688040-45-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147250A. | |
| Liraglutide | Liraglutide Inhibitor. Uses: Scientific use. Product Category: T6876. CAS No. 204656-20-2. | |
| Liraglutide | Liraglutide is a recombinant DNA produced polypeptide analogue of human glucagon-like peptide-1 (GLP-1) which is used in combination with diet and exercise in the therapy of type 2 diabetes, either alone or in combination with other antidiabetic agents. There have been no published reports of hepatotoxicity attributed to liraglutide therapy. Alternative Names: NN2211. victoza. NN-2211. CAS No. 204656-20-2. Product ID: API204656202. Molecular formula: C172H265N43O51. Mole weight: 3751. EINECS: 810-818-7. SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC6=CN=CN6)N)C(=O)O. Appearance: White Solid. Category: Peptide APIs. | |
| Liraglutide | Liraglutide is a glucagon-like peptide-1 ( GLP-1 ) receptor agonist used clinically to treat type 2 diabetes mellitus. Uses: Scientific research. Group: Peptides. CAS No. 204656-20-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0014. | |
| Liraglutide | Liraglutide. Categories: liraglutide; 204656-20-2. |  CA, FL & NJ |
| 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. Synonyms: 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. Grade: > 95%. CAS No. 204656-20-2. Molecular formula: C172H265N43O51. Mole weight: 3751.20. | |
| 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. Synonyms: 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. | |
| Liranafate ((6-Methoxy-2-pyridinyl)-methylcarbamothioic Acid O-(5,6,7,8-Tetrahydro-2-naphthalenyl) Ester, Piritetrate, M-732, Zefnart ) | A squalene epoxidase inhibitor. Used as an antifungal. Group: Biochemicals. Alternative Names: (6-Methoxy-2-pyridinyl)-methylcarbamothioic Acid O-(5,6,7,8-Tetrahydro-2-naphthalenyl) Ester, Piritetrate, M-732, Zefnart. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Liranaftate | Liranaftate (Piritetrate) is a squalene epoxidase inhibitor with anti-fungicidal activities. Liranaftate can be used for the research of dermatophytes. Liranaftate also suppresses fungal element-promoted production of IL-8 and experimental inflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Piritetrate; M-732. CAS No. 88678-31-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0348. | |
| 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. Group: Inhibitory antibodies. 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. Group: Inhibitory antibodies. Alternative Names: IPH2102. CAS No. 1000676-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99208. | |
| Liriodenine | Liriodenine (Spermatheridine; VLT045) is an aporphine alkaloid isolated from the plant Mitrephora sirikitiae and has anti-cancer activities [1]. Liriodenine induces cell apoptosis , activates the intrinsic pathway by induction of caspase-3 and caspase-9 [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Spermatheridine; VLT045. CAS No. 475-75-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3376. | |
| Liriope muscari baily saponins C | Liriope muscari baily saponins C. Group: Biochemicals. Grades: Plant Grade. CAS No. 87480-46-4. Pack Sizes: 20mg. Molecular Formula: C44H70O16, Molecular Weight: 855.02. US Biological Life Sciences. | Worldwide |
| Liriopeside B | Liriopeside B. Group: Biochemicals. CAS No. 87425-34-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Liriopesides B | Liriopesides B (Nolinospiroside F) is a steroidal saponin isolated from Ophiopogon japonicas. Liriopesides B has anti-oxidative and anti-aging effects [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Nolinospiroside F. CAS No. 87425-34-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N5135. | |
| 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. Synonyms: 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. Synonyms: 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 IC 50 values of 2 nM and 5.9 nM for Bcl-2 and Bcl-xl, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APG-2575; Bcl-2/Bcl-xl inhibitor 1. CAS No. 2180923-05-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129179. | |
| Lisavanbulin | Lisavanbulin (BAL-101553) is the prodrug of the microtubule targeting agent Avanbulin (BAL 27862) (HY-106008). Lisavanbulin exhibits antitumor activity, especially in tumors that express high levels of end-binding protein 1 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL-101553. CAS No. 1263384-43-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19916. | |
| Lisavanbulin dihydrochloride | Lisavanbulin (BAL-101553) dihydrochloride is the prodrug of the microtubule targeting agent Avanbulin (BAL 27862) (HY-106008). Lisavanbulin dihydrochloride exhibits antitumor activity, especially in tumors that express high levels of end-binding protein 1 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL-101553 dihydrochloride. CAS No. 1387574-54-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19916A. | |
| Lisdexamfetamine-D4 dimesylate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lisdexamfetamine dimesylate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. Group: Natural products. Alternative Names: MK-521. CAS No. 76547-98-3. Pack Sizes: 250 mg; 500 mg. Product ID: HY-18206. | |
| Lisinopril | Lisinopril. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Lisoril, Nanopril, Diroton, Linopril, Linvas, Lisinopril, Lisigamma, Vivatec, L-Proline, 1-[N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-, (S)-, N2-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Vitopril, Alapril, Laaven, Tensyn, Lipril, N2-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl-L-proline, Lizonoton, Carace, Prinvil, Lisopril, Zestril, MK 522, Listril, Novatec, Cipral, Acerbon, Irumed, Lispril, Presiten,L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-, Lisitec, Lizinopril, Prinil, Lisipril, Coric, Lisinopril Sandoz, Skopryl, Loril, MK 521, N-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline, Prinivil, Tensopril, Optimon, Longes, Inopril, Cipril, Ranolip, Noperten, Amicor. CAS No. 76547-98-3. Pack Sizes: 100MG. IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C21H31N3O5. Mole weight: 405.49. Catalog: APS76547983. SMILES: NCCCC[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2CCC[C@H]2C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril impurity. Group: Biochemicals. Alternative Names: (2S) -2- [ (3S, 8aRS) -3- (4-Aminobutyl) -1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl]-4-phenylbutanoic Acid. Grades: Highly Purified. CAS No. 1092813-99-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092813-99-4. Pack Sizes: 5MG. 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. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APS1092813994. SMILES: NCCCC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)C3CCCN3C1=O. Format: Neat. Shipping: Room Temperature. | |
| Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride | Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers)Mps1-IN-1 dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092813-99-4. Pack Sizes: 50MG. 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. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APS1092813994A. SMILES: NCCCC[C@@H]1N([C@@H](CCc2ccccc2)C(=O)O)C(=O)C3CCCN3C1=O. Format: Neat. Shipping: Room Temperature. | |
| 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. Group: Signaling pathways. Alternative Names: MK-521 dihydrate. CAS No. 83915-83-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-18206A. | |
| 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. Group: Impurity standards. CAS No. 1012-05-1. Molecular formula: C10H13NO2. Mole weight: 179.21. Catalog: APB1012051. | |
| Lisinopril EP Impurity F | Lisinopril EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. Catalog: APB1132650679. | |
| Lisinopril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lisinopril ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline, Dihydrate, MK-521, Acerbon, Alapril, Carace, Coric, Novatec, Prinil, Prinivil, Tensopril, Vivatec, Zestril) | An orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. 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: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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