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Lauric acid
Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0366.
Lauric acid-13C
Lauric acid- 13 C is the 13 C labeled Lauric acid. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 93639-08-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366S.
Lauric acid (Standard)
Lauric acid (Standard) is the analytical standard of Lauric acid. This product is intended for research and analytical applications. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366R.
Laurocapram
Laurocapram is a absorption enhancer and has been one of the most effective for substances of both lipophilic and hydrophilic nature [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59227-89-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009326.
Lauroyl-L-carnitine chloride
Lauroyl-L-carnitine chloride can be used as an absorption enhancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6919-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-130321.
Lauroyl lysine
Lauroyl lysine (N6-Lauroyl-L-lysine) is a compound that can be synthesized by recombinant enzymes. After the synthase is cloned and expressed, it can be used to synthesize lauroyl lysine from specific raw materials with high yield. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Lauroyl-L-lysine; ; N6-(1-Oxododecyl)-L-lysine. CAS No. 52315-75-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117195.
Lauroylsarcosine sodium
Lauroylsarcosine sodium is a surfactant commonly used in personal care and cosmetics such as shampoos, facial cleansers and toothpaste. It works by lowering the surface tension of water, allowing it to better penetrate and clean surfaces. Lauroylsarcosine sodium is considered safe for cosmetic use and is approved for use in several countries. However, it can cause skin irritation in high concentrations or with prolonged exposure. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 137-16-6. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g; 100 g. Product ID: HY-125920.
(Lauryldimethylammonio)acetate
(Lauryldimethylammonio)acetate is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 683-10-3. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-W009378.
(±)-Lavandulyl acetate
(±)-Lavandulyl acetate can be isolated from the oil components of Lavandula angustifolia Mill [1]. Uses: Scientific research. Group: Natural products. CAS No. 25905-14-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117419A.
Lawsone
Lawsone is an orally active naphthoquinone dye that can be isolated from the leaves of Lawsonia inermis. Lawsone can induce apoptosis. Lawsone has antibacterial, antitumor and antioxidant activities. Lawsone can be used in anti-tumor drug research [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 83-72-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2493.
Lazertinib
Lazertinib (YH25448) is a potent, highly mutant-selective, blood-brain barrier permeable, orally available and irreversible third-generation EGFR tyrosine kinase inhibitor, and can be used in the research of non-small cell lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YH25448; GNS-1480. CAS No. 1903008-80-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109061.
L-Azetidine-2-carboxylic acid
L-Azetidine-2-carboxylic acid is a proline analog. L-Azetidine-2-carboxylic acid upregulates the lipid autophagy marker LC3-II via activation of the PERK pathway. L-Azetidine-2-carboxylic acid increases pro-apoptotic BAX protein. L-Azetidine-2-carboxylic acid induces ATF6 cleavage and upregulates phosphorylated eIF2α levels. L-Azetidine-2-carboxylic acid induces ER stress, inducing protein misfolding and aggregation. L-Azetidine-2-carboxylic acid shows teratogenic, pro-inflammatory and pro-apoptotic effects [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 2133-34-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W050044.
L-Azidohomoalanine hydrochloride
L-Azidohomoalanine hydrochloride is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. L-Azidohomoalanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 942518-29-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140346A.
L-Azidonorleucine hydrochloride
L-Azidonorleucine hydrochloride, an unnatural amino acid, is A Methionine surrogate. L-Azidonorleucine hydrochloride can be used to label mammalian cell proteins and identify a diverse set of methionyl-tRNA synthetase (MetRS) mutants [1][2]. L-Azidonorleucine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1454334-76-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-131033.
LB-100
LB-100 is a protein phosphatase 2A (PP2A) inhibitor, with IC 50 of 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1632032-53-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18597.
LB244
LB244 is a homologue of BB-Cl-amidine, which is an orally effective STING inhibitor (EC50=0.8 ?M) and can be used to inhibit STING-dependent inflammatory diseases. The pharmacokinetic properties of LB244 indicate limited oral activity in mice[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156117.
LB-60-OF61
LB-60-OF61 is a NAMPT inhibitor and is a cytotoxic compound with a selectivity towards MYC overexpressing cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 794461-93-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101280.
L-Buthionine-(S,R)-sulfoximine
L-Buthionine-(S,R)-sulfoximine is a cell-permeable, potent, fast acting and irreversible inhibitor of g-glutamylcysteine synthetase and depletes cellular glutathione levels. The IC50 value of L-Buthionine-(S,R)-sulfoximine on melanoma, breast and ovarian tumor specimens are 1.9 ?M, 8.6 ?M, and 29 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-Buthionine sulfoximine; L-BSO. CAS No. 83730-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-106376A.
LC-2
LC-2 is a potent and first-in-class von Hippel-Lindau-based PROTAC capable of degrading endogenous KRAS G12C, with DC50s between 0.25 and 0.76 ?M[1]. LC-2 covalently binds KRAS G12C with a MRTX849 warhead and recruits the E3 ligase VHL, inducing rapid and sustained KRAS G12C degradation leading to suppression of MAPK signaling in both homozygous and heterozygous KRAS G12C cell lines[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2502156-03-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-137516.
LC3-mHTT-IN-AN1
LC3-mHTT-IN-AN1 (Compound AN1) is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. LC3-mHTT-IN-AN1 reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 486443-73-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130258.
LCAHA
LCAHA (LCA hydroxyamide) is a deubiquitinase USP2a inhibitor with IC 50 s of 9.7 μM and 3.7μM in Ub-AMC Assay and Di-Ub Assay, respectively. LCAHA destabilizes Cyclin D1 and induces G0/G1 arrest by inhibiting deubiquitinase USP2a [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCA hydroxyamide. CAS No. 117094-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120458.
L-Canavanine sulfate
L-Canavanine sulfate is a selective inhibitor of inducible NO synthase. Uses: Scientific research. Group: Natural products. CAS No. 2219-31-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1581A.
L-Carnitine
L-Carnitine ((R)-Carnitine), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine is an antioxidant. L-Carnitine can ameliorate metabolic imbalances in many inborn errors of metabolism [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Carnitine; Levocarnitine. CAS No. 541-15-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0399.
L-Carnitine-d9
L-Carnitine-d 9 is the deuterium labeled L-Carnitine. L-Carnitine (Levocarnitine) is an endogenous molecule involved in fatty acid metabolism, biosynthesized within the human body using amino acids: L-lysine and L-methionine, as substrates. L-Carnitine functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-carnitine can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-Carnitine-d9; Levocarnitine-d9. CAS No. 126827-79-0. Pack Sizes: 1 mg. Product ID: HY-B0399S.
L-Carnitine-d9 chloride
L-Carnitine-d 9 (chloride)e is the deuterium labeled L-Carnitine chloride. L-Carnitine chloride, a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine chloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine chloride is an antioxidant. L-Carnitine chloride can ameliorate metabolic imbalances in many inborn errors of metabolism[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (R)-Carnitine-d9 chloride; Levocarnitine-d9 chloride. CAS No. 2687961-04-0. Pack Sizes: 5 mg; 1 mg. Product ID: HY-B2246S.
L-Carnitine hydrochloride
L-Carnitine hydrochloride ((R)-Carnitine hydrochloride), a highly polar, small zwitterion, is an essential co-factor for the mitochondrial β-oxidation pathway. L-Carnitine hydrochloride functions to transport long chain fatty acyl-CoAs into the mitochondria for degradation by β-oxidation. L-Carnitine hydrochloride is an antioxidant. L-Carnitine hydrochloride can ameliorate metabolic imbalances in many inborn errors of metabolism [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Carnitine hydrochloride; Levocarnitine hydrochloride. CAS No. 6645-46-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B2246.
L-Carnitine tartrate
L-Carnitine Tartrate 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. 36687-82-8. Pack Sizes: 25 g. Product ID: HY-W105518.
L-Carnosine
L-Carnosine is a dipeptide composed of beta-alanine and histidine. L-Carnosine is an endogenous metabolite found in human brain, muscle and gastrointestinal tissues and is present in all vertebrates. L-Carnosine is a non-enzymatic free radical scavenger and natural antioxidant with anti-inflammatory and neuroprotective properties that can inhibit biochemical changes associated with aging [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W013494.
L-Carnosine (Standard)
L-Carnosine (Standard) is the analytical standard of L-Carnosine. This product is intended for research and analytical applications. L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging. In Vitro: L-Carnosine is a dipeptide of the amino acids beta-alanine and histidine and has the potential to suppress many of the biochemical changes that accompany aging [1]. L-Carnosine also exhibits some antioxidant effects. The antioxidant mechanism of L-Carnosine is attributed to its chelating effect against metal ions, superoxide dismutase (SOD)-like activity, and ROS and free radicals scavenging ability [2]. Uses: Scientific research. Group: Peptides. CAS No. 305-84-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013494R.
LCH-7749944
LCH-7749944 (GNF-PF-2356) is a potent PAK4 inhibitor with an IC50 of 14.93 ?M. LCH-7749944 effectively suppresses the proliferation of human gastric cancer cells through downregulation of PAK4/c-Src/EGFR/cyclin D1 pathway and induces apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GNF-PF-2356. CAS No. 796888-12-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125035.
L-Chicoric Acid
L-Chicoric Acid ((-)-Chicoric acid) is a dicaffeoyltartaric acid and a potent, selective and reversible HIV-1 integrase inhibitor with an IC 50 of ~100 nM. L-Chicoric Acid inhibits HIV-1 replication in tissue culture [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Chicoric acid; trans-Caffeoyltartaric acid. CAS No. 70831-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0457A.
L-Citronellol
(S)-3,7-Dimethyloct-6-en-1-ol ((-)-Citronellol) is a natural product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-3,7-Dimethyloct-6-en-1-ol. CAS No. 7540-51-4. Pack Sizes: 1 g. Product ID: HY-W015515.
L-Citrulline
L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. Uses: Scientific research. Group: Natural products. CAS No. 372-75-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0391.
L-Citrulline-d4
L-Citrulline-d 4 is the deuterium labeled L-Citrulline. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1217474-00-4. Pack Sizes: 1 mg. Product ID: HY-N0391S4.
L-Citrulline DL-malate
L-Citrulline (DL-malate) is an organic compound commonly used as a nutritional supplement. It boosts the body's production of nitrogen oxides, improves circulation and athletic performance, and reduces muscle fatigue. In addition, L-Citrulline DL-malate also plays an important role in some industrial fields, for example, it is used in the field of agriculture to enhance plant immunity. Uses: Scientific research. Group: Natural products. CAS No. 70796-17-7. Pack Sizes: 1 g; 5 g. Product ID: HY-N0391A.
Lck Inhibitor
Lck Inhibitor is a potent, orally active Lck (lymphocyte specific kinase) inhibitor with IC50s of 7, 2.1, 4.2 and 200 nM for Lck, Lyn, Src and Syk kinases, respectively. Lck Inhibitor shows >1000-fold selectivity for Lck over MAPK, CDK and RSK family representatives. Lck Inhibitor inhibits T cell proliferation and in vivo models of arthritis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 847950-09-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12072.
LCL161
LCL161 is a IAP inhibitor which inhibits XIAP in HEK293 cell and cIAP1 in MDA-MB-231 cell with IC 50 s of 35 and 0.4 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1005342-46-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15518.
LCMV gp33-41
LCMV gp33-41, the carboxyl-extended 11-aa-long peptide, is an lymphocytic choriomeningitis virus sequence restricted by MHC class I H-2Db molecules and presented to cytotoxic T lymphocytes [1]. Uses: Scientific research. Group: Peptides. CAS No. 151705-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1569.
LCMV GP (61-80)
LCMV GP (61-80) is a peptide fragment derived from lymphocytic choriomeningitis virus (LCMV) glycoprotein (GP), and corresponds to amino acids 61-80. LCMV GP (61-80) is a specific epitope which can induce CD4+ T-cell response[1][2][3]. Uses: Scientific research. Group: Peptides. CAS No. 232598-19-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2560.
LCS-1
LCS-1 is a superoxide dismutase 1 ( SOD1 ) inhibitor. LCS-1 inhibits SOD1 activity with an IC 50 value of 1.07 μM. LCS-1 induces the early- and late-stage apoptosis of multiple myeloma (MM.1S) cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41931-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115445.
LCS3
LCS3 is a reversible and uncompetitive glutathione disulfide reductase ( GSR ) and thioredoxin reductase 1 ( TXNRD1 ) inhibitor ( IC 50 =3.3 μM and 3.8 μM, respectively). LCS3 shows anti-tumor activity, and induces apoptosis. LCS3 can be used in lung adenocarcinoma (LUAD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 109844-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147328.
L-Cycloserine
L-Cycloserine ((S)-4-Amino-3-isoxazolidone) is an oral inhibitor of the enzyme gamma-aminobutyric acid (GABA) transaminase ( GABA-t ) and branched-chain transaminases in Mycobacterium tuberculosis. L-Cycloserine has anticonvulsant properties and inhibits the synthesis of neurotensin in mouse brains [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Cycloserine; (S)-4-Amino-3-isoxazolidone. CAS No. 339-72-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1122.
L-Cystathionine
L-Cystathionine is a nonprotein thioether and is a key amino acid associated with the metabolic state of sulfur-containing amino acids. L-Cystathionine protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs). L-Cystathionine plays an important role in cardiovascular protection [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 56-88-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W009749.
L-Cystathionine dihydrochloride
L-Cystathionine (dihydrochloride) is a nonprotein thioether and is a key amino acid associated with the metabolic state of sulfur-containing amino acids. L-Cystathionine (dihydrochloride) protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs). L-Cystathionine (dihydrochloride) plays an important role in cardiovascular protection [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 61125-50-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009749C.
L-Cysteic acid
L-Cysteic acid is the oxidation product of L-cystine. L-Cysteic acid is a substrate of GADCase/CADCaseII [1]. Uses: Scientific research. Group: Natural products. CAS No. 498-40-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-124009.
L-Cysteic acid monohydrate
L-Cysteic acid monohydrate is the oxidation product of L-cystine. L-Cysteic acid monohydrate is a substrate of GADCase/CADCaseII [1]. Uses: Scientific research. Group: Natural products. CAS No. 23537-25-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-124009A.
L-Cysteine
L-Cysteine (Cysteine) is an orally active conditionally essential amino acid with hypoglycemic effects, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine promotes the proliferation and differentiation of neural stem cells via the CBS/H2S pathway. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans. L-Cysteine can be used as an anorectic agent [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Cysteine. CAS No. 52-90-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0337.
L-Cysteine-15N
L-Cysteine- 15 N is the 15 N-labeled L-Cysteine. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 204523-09-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-Y0337S1.
L-Cysteine-d3
L-Cysteine-d3 is the deuterium labeled L-Cysteine. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 214782-32-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0337S5.
L-Cysteine ethyl ester HCl
L-Cysteine ethyl ester HCl is a cysteine derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Ethyl cysteinate hydrochloride. CAS No. 868-59-7. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-Y1875.
L-Cysteine-glutathione disulfide
L-Cysteine-glutathione disulfide is a metabolite in plasma that can be used in biomarker studies for tuberculosis cure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13081-14-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-135174.
L-Cysteine hydrochloride
L-Cysteine hydrochloride is an orally active conditionally essential amino acid , which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine hydrochloride suppresses ghrelin and reduces appetite in rodents. L-Cysteine hydrochloride inhibits Aspergillus flavus growth and AFB synthesis by disrupting cell structure and antioxidant system balance. L-Cysteine hydrochloride enhances relaxant responses of rat aortic rings to NO and reduces responses to endothelium-derived relaxing factor (EDRF) [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 52-89-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0337A.
L-Cysteine hydrochloride hydrate
L-Cysteine hydrochloride hydrate is an orally active and essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine hydrochloride hydrate regulates CBS/H2S pathway, inhibits NF-κB activation and insulin and ghrelin secretion. L-Cysteine hydrochloride hydrate reduces blood sugar, vascular inflammation markers and appetite. L-Cysteine hydrochloride hydrate induces kidney damage. L-Cysteine hydrochloride hydrate can be used in the study of neurological diseases and diabetes [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 7048-4-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W016715.
L-Cysteine (hydrochloride hydrate) (Standard)
L-Cysteine (hydrochloride hydrate) (Standard) is the analytical standard of L-Cysteine (hydrochloride hydrate). This product is intended for research and analytical applications. L-Cysteine hydrochloride hydrate is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine hydrochloride hydrate suppresses ghrelin and reduces appetite in rodents and humans [1]. Uses: Scientific research. Group: Natural products. CAS No. 7048-4-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W016715R.
L-Cysteine S-sulfate sodium hydrate
L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 150465-29-5. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-45609.
L-Cystine
L-Cystine is an orally active extracellular form of L-Cysteine (HY-Y0337), occurring in proteins of plants and animals. L-Cystine elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-cystine reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 56-89-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-N0394.
L-Cystine-d4
L-Cystine-d4 is the deuterium labeled L-Cystine. L-Cystine is an amino acid and intracellular thiol, which plays a critical role in the regulation of cellular processes. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1192736-38-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0394S1.
L-Cystine dihydrochloride
L-Cystine dihydrochloride is the dihydrochloride salt form of L-Cystine (HY-N0394). L-Cystine dihydrochloride elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-cystine dihydrochloride reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine dihydrochloride combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine dihydrochloride is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Peptides. CAS No. 30925-07-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W009203.
L-Cystine hydrochloride
L-Cystine hydrochloride is an orally active extracellular form of L-Cysteine (HY-Y0337), occurring in proteins of plants and animals. L-Cystine hydrochloride elevates Nrf2 protein expression and activates Nrf2 transcription factor. L-Cystine hydrochloride reduces ROS generation and protects against oxidant- or Doxorubicin (HY-15142A)-induced apoptosis. L-Cystine hydrochloride combined with L-theanine (HY-15121) enhances the production of antigen-specific IgG by increasing glutathione (GSH) levels and T helper 2 (Th2) mediated responses in mice. L-Cystine hydrochloride is promising for research of cystinuria and kidney stones [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Peptides. CAS No. 34760-60-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W009356.
LDC000067
LDC000067 is a highly specific CDK9 inhibitor with an IC50 value of 44±10 nM in vitro. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LDC067. CAS No. 1073485-20-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15878.
LDC1267
LDC1267 is a highly selective TAM (Tyro3, Axl and Mer) kinase inhibitor with IC50s of <5 nM/8 nM/29 nM for Tyro3,Axl and Mer respectively[1].5>. Uses: Scientific research. Group: Signaling pathways. CAS No. 1361030-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12494.
LDC7559
LDC7559 is a gasdermin D (GSDMD) inhibitor via blocking neutrophil extracellular trap (NET) in the late stages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407782-01-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111674.
LDH-IN-1
LDH-IN-1 is a novel pyrazole-based inhibitor of human lactate dehydrogenase (LDH) with IC50s of 32 and 27 nM for LDHA and LDHB, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1964515-43-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111108.
L-Dihydroorotic acid
L-Dihydroorotic acid is an important intermediate in the metabolism of orotic acid and a substrate of dihydroorotate dehydrogenase ( DHODH ). L-Dihydroorotic acid can reversibly hydrolyze to yield the acyclic L-ureidosuccinic acid by dihydrowhey enzyme [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5988-19-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015495.
L-Dithiothreitol
L-Dithiothreitol (DTT) is a reducing agent commonly used in various biochemical applications to break disulfide bonds in proteins, thereby denaturing proteins or preventing the formation of unwanted aggregates. DTT has a unique chemical property that cleaves the sulfur-sulfur bond in the disulfide bond to form a sulfhydryl group. This makes it a useful tool for protein purification, enzyme assays, and protein structure studies. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16096-97-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15917A.
LDL-IN-2
LDL-IN-2 (compound 3) is an antioxidant against copper mediated low-density lipoproteins ( LDL ) oxidation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 778624-05-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120651.
LDN193189
LDN193189 is a potent selective BMP type I receptor (BMP I) inhibitor. LDN-193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC 50 values of 5 nM and 30 nM, respectively. LDN-193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM-3189. CAS No. 1062368-24-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-12071.
LDN-193189 dihydrochloride
LDN-193189 (dihydrochloride) is a potent selective BMP type I receptor (BMP I) inhibitor. LDN-193189 efficiently inhibits transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC 50 values of 5 nM and 30 nM, respectively. LDN-193189 can be used for the research of bone morphogenetic protein signalling, such as fibrodysplasia ossificans progressiva [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM-3189 dihydrochloride. CAS No. 1435934-00-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12071B.
LDN193189 Tetrahydrochloride
LDN193189 Tetrahydrochloride is a selective BMP type I receptor inhibitor, which efficiently inhibits ALK2 and ALK3 (IC50=5 nM and 30 nM, respectively), with weaker effects on ALK4, ALK5 and ALK7 (IC50?500 nM)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM-3189 Tetrahydrochloride. CAS No. 2310134-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12071A.
LDN-211904 oxalate
LDN-211904 oxalate is a potent and reversible EphB3 inhibitor with an IC50 of 79 nM. LDN-211904 oxalate shows good metabolic stability in mouse liver microsomes. LDN-211904 oxalate with Cetuximab (HY-P9905) could be effective in inhibiting STAT3-activated colorectal cancer (CRC) stemness and Cetuximab resistance in CRC[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1198408-78-4. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-107460.