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| Product | Description | |
|---|---|---|
| L-Citrulline Powder | L-Citrulline Powder. CAS No. 372-75-8. |  CA, FL & NJ |
| LCK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Lck Inhibitor | Lck Inhibitor is a small-molecule inhibitor. It takes participate in the T-cell receptor (TCR) signal transduction and affects the expression of genes associated with cell proliferation, cytokine release and T-cell survival. It has been designed and developed as therapeutic agents for the treatment for T-cell-mediated autoimmune and organ transplant rejection. It showed high selectivity against Lck over another Src family kinase Src and the kinases. It also showed more than 1000-fold greater selectivity over CDK, MAPK and the RSK family. Synonyms: TC-S 7003; TC S 7003; TCS 7003; TC-S-7003; TCS7003; TCS-7003. Grades: >98%. CAS No. 847950-09-8. Molecular formula: C31H30N8O. Mole weight: 530.62. |  |
| Lck inhibitor 2 | Lck inhibitor 2 is a bis-anilinopyrimidine inhibitor of tyrosine kinases including LCK, BTK, LYN, SYK, and TXK. It inhibited 48 kinases with control less than 1%(33 of them tyrosine kinases, almost half of the 71 tyrosine kinases in the panel). Synonyms: Benzamide, 3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-. Grades: >98%. CAS No. 944795-06-6. Molecular formula: C18H17N5O2. Mole weight: 335.36. | |
| Lck Inhibitor - CAS 213743-31-8 | The Lck Inhibitor, also referenced under CAS 213743-31-8, controls the biological activity of Lck. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| LCKLSL | LCKLSL is a competitive inhibitor of annexin A2 (AnxA2). It can effectively inhibit the binding of tissue plasminogen activator (tPA) and AnxA2. It can also inhibit the production of plasmin and has an anti-angiogenic effect. Synonyms: LCKLSL; HY-P2333; AKOS040758181; 533902-29-3; CS-0130051. CAS No. 533902-29-3. Molecular formula: C30H57N7O8S. Mole weight: 675.88. | |
| Lck [YS505], Negative Control Peptide | Lck [YS505], Negative Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Lck [YS505], Positive Control Peptide | Lck [YS505], Positive Control Peptide. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| LCL161 | LCL161 Inhibitor. Uses: Scientific use. Product Category: T2080. CAS No. 1005342-46-0. |  |
| 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. |  |
| LCL-161 | LCL161 is an orally bioavailable second mitochondrial-derived activator of caspases (SMAC) mimetic and inhibitor of IAP (Inhibitor of Apoptosis Protein) family of proteins, with potential antineoplastic activity. SMAC mimetic LCL161 binds to IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9, which play essential roles in apoptosis (programmed cell death), necrosis and inflammation. Synonyms: LCL161; LCL 161; LCL-161. CAS No. 1005342-46-0. Molecular formula: C26H33FN4O3S. Mole weight: 500.633. | |
| 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. | |
| LCQ-908 | LCQ-908 is a new generation of diacylglycerol acyltransferase 1 (DGAT1) inhibitor as anti-obesity and anti-diabetic agents. It is now in phase II clinical trials. Synonyms: Pradigastat; LCQ-908; LCQ 908; LCQ908. Grades: >98%. CAS No. 956136-95-1. Molecular formula: C25H24F3N3O2. Mole weight: 455.47. | |
| LCRF-0004 | This active molecular is a selective RON receptor tyrosine kinase inhibitor. The RON receptor tyrosine kinase has been reported that it usually overexpressed in the pancreatic cancer. Preclinical research shows that inhibition of RON function can decrease pancreatic cancer cell migration, invasion and survival and this can also sensitize pancreatic cancer cells to chemotherapy. RON receptor tyrosine kinase may become a potential therapeutic target for the pancreatic cancer. Uses: Pancreatic cancer. Synonyms: LCRF-0004; LCRF 0004; LCRF0004; N-(3-fluoro-4-((2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide. Grades: 98%. CAS No. 1229611-73-7. Molecular formula: C28H18F4N6O2S. Mole weight: 578.55. | |
| 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. | |
| LCS-1 | LCS-1 is an inhibitor superoxide dismutase 1 (SOD1) inhibitor, catalyzing the conversion of superoxide ion (O2-) into H2O2 and O2 to maintain low levels of reactive oxygen species. LCS-1 can prevent serum-induced activation of the ERK and PI 3-kinase/AKT signaling pathways and inhibit the proliferation of lung adenocarcinoma cell lines. Synonyms: LCS-1; LCS 1; LCS1; 4,5-Dichloro-2-(m-tolyl)pyridazin-3(2H)-one; 4,5-Dichloro-2-(3-methylphenyl)pyridazin-3-one. Grades: 99%. CAS No. 41931-13-9. Molecular formula: C11H8Cl2N2O. Mole weight: 255.1. | |
| LCS-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LCS3 | LCS3 is a reversible inhibitor of glutathione disulfide reductase (GSR) and thioredoxin reductase 1 (TXNRD1) with IC50 of 3.3 μM and 3.8 μM, respectively. CAS No. 109844-92-0. Molecular formula: C11H7ClN2O4. Mole weight: 266.64. | |
| 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. | |
| LC-SMPH | LC-SMPH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| LC-SMPH 99+% | LC-SMPH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Cyclohexylalaninol | Synonyms: H-Cha-ol; H-Phe(hexahydro)-ol; (S)-2-Amino-3-cyclohexyl-1-propanol; (2S)-2-amino-3-cyclohexylpropan-1-ol; H-CHA-OL; 1-Hydroxy-2-Amino-3-Cyclohexylpropane. Grades: ≥ 95%. CAS No. 131288-67-0. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| L-Cyclohexylalaninol hydrochloride | Synonyms: H-Cha-ol HCl; H-Phe(hexahydro)-ol HCl; (S)-2-Amino-3-cyclohexyl-1-propanol hydrochloride; (S)-(+)-2-Amino-3-cyclohexyl-1-propanol hydrochloride; (2S)-2-amino-3-cyclohexylpropan-1-ol hydrochloride. Grades: ≥ 95%. CAS No. 117160-99-3. Molecular formula: C9H20ClNO. Mole weight: 193.72. | |
| L-Cyclohexylglycine methyl ester hydrochloride | L-Cyclohexylglycine methyl ester hydrochloride (CAS# 14328-63-3) is an intermediate used in the synthesis of telaprevir and other pharmaceutical excipients. Synonyms: H-Chg-OMe HCl; H-Phg(hexahydro)-OMe HCl; Hexahydro-L-phenylglycine methyl ester hydrochloride. Grades: ≥ 98 %. CAS No. 14328-63-3. Molecular formula: C9H18ClNO2. Mole weight: 207.70. | |
| L-Cyclohexylglycinol | L-Cyclohexylglycinol (CAS# 845714-30-9 ) is a useful research chemical. Synonyms: H-Chg-ol; H-Phg(hexahydro)-ol; (S)-2-Amino-2-cyclohexylethanol; (2S)-2-Amino-2-cyclohexylethan-1-ol. CAS No. 845714-30-9. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| L-Cyclopentylglycine | Synonyms: Gly(cyclopentyl)-OH; (S)-Amino-cyclopentyl-acetic acid. Grades: ≥ 99% (Assay). CAS No. 2521-84-8. Molecular formula: C7H13NO2. Mole weight: 143.10. | |
| L-Cyclopentylglycine | L-Cyclopentylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2521-84-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopentylglycine 99+% | L-Cyclopentylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopropylglycine | L-Cyclopropylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49606-99-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Cyclopropylglycine 99+% | L-Cyclopropylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Cycloserine | It is produced by the strain of Erwinia uredovora 821. L-cycloserine is an excitatory amino acid that is effective against Mycobacterium tuberculosis. It has anti-gram-negative bacterial activity. Uses: Inhibitor of ketosphinganine synthase, leading to blockade of sphingosine biosynthesis. Synonyms: (S)-(-)-Cycloserine; (S)-Cycloserine; Cyclo-L-serine; L-4-Amino-3-isoxazolidinone; L-Cycloserine; Levcycloserine; (S)-4-Amino-3-isoxazolidinone; Levcicloserina; Levcycloserinum. Grades: ≥ 98% (HPLC). CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| L-Cycloserine | L-Cycloserine ((S)-4-Amino-3-isoxazolidone) irreversibly inhibits GABA pyridoxal 5'-phosphate-dependent aminitransferase in E. coli, as well in the brains of various animals in a time-dependent manner, results in increased levels of gamma-aminobutyric acid (GABA), which is an inhibitory neurotransmitter in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (l)-3-isoxazolidinon;(s)-3-isoxazolidinon;H-CYCLOSERINE;L-CYCLOSERINE;L-4-AMINO-3-ISOOXAZOLIDINONE;L-4-AMINO-3-ISOXALOLIDINONE;L-4-AMINO-3-ISOXAZOLIDINONE;S(-)-4-AMINO-3-ISOXAZOLIDINONE. Product Category: Inhibitors. Appearance: Solid. CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. Purity: 0.9941. Canonical SMILES: O=C1NOC[C@@H]1N. Density: 1.278. Product ID: ACM339720. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Cycloserine | L-Cycloserine. Group: Biochemicals. Alternative Names: L-4-Amino-3-isoxazolidinone; (S)-4-Amino-3-isoxazolidinone. Grades: Highly Purified. CAS No. 339-72-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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-Cycloserine 98+% (HPLC) | L-Cycloserine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 56-88-2. Molecular formula: C7H14N2O4S. Mole weight: 222.25. Purity: ≥99.0%. Product ID: ACM56882. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-cystathionine L-homocysteine-lyase (deaminating; pyruvate-forming). | |
| 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 | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-(+)-Cystathionine | Intermediate in transsulfuration whereby the mammal transfers the sulfur of methionine via homocysteine to cysteine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-88-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-cysteate sulfo-lyase | A pyridoxal-phosphate protein. The enzyme cleaves a carbon-sulfur bond, releasing hydrogensulfite and an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. D-Cysteine can also act as a substrate, but more slowly. It is converted into hydrogen sulfide, pyruvate, and ammonia. This inducible enzyme from the marine bacterium Silicibacter pomeroyi DSS-3 forms part of the cysteate-degradation pathway. Group: Enzymes. Synonyms: L-cysteate sulfo-lyase (deaminating); CuyA; L-cysteate bisulfite-lyase (deaminating; pyruvate-forming). Enzyme Commission Number: EC 4.4.1.25. 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-5327; L-cysteate sulfo-lyase; EC 4.4.1.25; L-cysteate sulfo-lyase (deaminating); CuyA; L-cysteate bisulfite-lyase (deaminating; pyruvate-forming). Cat No: EXWM-5327. |  |
| 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-Cysteic acid monohydrate | L-Cysteic acid monohydrate. Uses: Internal standard for amino acid analysis. Additional or Alternative Names: (R)-2-Amino-3-sulfopropionic acid. Product Category: Amino Acids. CAS No. 23537-25-9. Molecular formula: HO3SCH2CH(NH2)CO2H·H2O. Mole weight: 187.17. Canonical SMILES: [H]O[H].N[C@@H](CS(O)(=O)=O)C(O)=O. Product ID: ACM23537259-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cysteic acid monohydrate | A major metabolite of non-essential amino acid L-Cysteine. Synonyms: 3-Sulfo-L-alanine Monohydrate; (R)-2-Amino-3-sulfopropanoic Acid Monohydrate. Grades: 98%. CAS No. 23537-25-9. Molecular formula: C3H9NO6S. Mole weight: 187.17. | |
| L-Cysteic acid monohydrate 99+% | L-Cysteic acid monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Cysteinamide | Cas No. 74401-72-2. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| 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 | L-Cysteine. CAS No. 52-90-4. Pack Sizes: 25, 100 g in poly bottle. Product ID: CDC10-0056. Molecular formula: C3H7NO2S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; L-Cysteine; CDC10-0056; 52-90-4; C3H7NO2S; 200-158-2; MFCD00064306; 52-90-4. Purity: ≥98%. Color: White. EC Number: 200-158-2. Physical State: Crystalline Powder. Solubility: H2O: 25 mg/mL. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 293.9±35.0 °C(Predicted). Melting Point: 240 °C (dec.) (lit.). Density: 1.197 g/mL(estimate). |  |
| L-Cysteine | certified reference material. Group: Flavor and fragrance standardsbuilding blocksimpurity standardspharmaceutical toxicology. Alternative Names: L-Cysteine, Acetylcysteine Imp. B (EP). | |
| L-Cysteine | 1kg Pack Size. Group: Amino Acids. Formula: HSCH2CH(NH2)CO2H. CAS No. 52-90-4. Prepack ID 15386031-1kg. Molecular Weight 121.16. See USA prepack pricing. |  |
| L-Cysteine | 100g Pack Size. Group: Amino Acids. Formula: HSCH2CH(NH2)CO2H. CAS No. 52-90-4. Prepack ID 15386031-100g. Molecular Weight 121.16. See USA prepack pricing. | |
| L-Cysteine | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Synonyms: Cysteine, L-; (R)-2-Amino-3-mercaptopropanoic acid; (R)-2-Amino-3-sulfanylpropanoic acid; (R)-Cysteine; L-(+)-Cysteine; L-Alanine, 3-mercapto-; L-Cys; Cystein; Cysteine; E 920; Half-cystine; NSC 8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; Thioserine; β-Mercaptoalanine. Grades: ≥95%. CAS No. 52-90-4. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| L-Cysteine-1-13C | Labelled L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Group: Biochemicals. Alternative Names: (R)-2-Amino-3-mercaptopropanoic-1-13C Acid; (R)-Cysteine-1-13C; 2-Amino-3-mercaptopropionic-1-13C Acid; Cystein-1-13C; Cysteine-1-13C; E 920-1-13C; Half-cystine-1-13C; L-(+)-Cysteine-1-13C; 3-Mercapto-L-alanine-1-13C; L-Cys-1-13C; NSC 8746-1-13C; Thioserine-1-13C; β-Mercaptoalanine-1-13C. Grades: Highly Purified. CAS No. 224054-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Cysteine-13C3,15N | ?99 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Cysteine-15N | ?98 atom % 15N, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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:1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside ligase | This enzyme is a key enzyme in the biosynthesis of mycothiol, a small molecular weight thiol found in Mycobacteria spp. and other actinomycetes. Mycothiol plays a fundamental role in these organisms by helping to provide protection from the effects of reactive oxygen species and electrophiles, including many antibiotics. The enzyme may represent a novel target for new classes of antituberculars. Group: Enzymes. Synonyms: MshC; MshC ligase; Cys:GlcN-Ins ligase; mycothiol ligase. Enzyme Commission Number: EC 6.3.1.13. 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-5716; L-cysteine:1D-myo-inositol 2-amino-2-deoxy-α-D-glucopyranoside ligase; EC 6.3.1.13; MshC; MshC ligase; Cys:GlcN-Ins ligase; mycothiol ligase. Cat No: EXWM-5716. | |
| L-Cysteine,[35s] | L-Cysteine,[35s]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYSTEINE, L-[35S];L-CYSTEINE, [35S];L-[35S]CYSTEINE. Product Category: Heterocyclic Organic Compound. CAS No. 24321-12-8. Molecular formula: C3H7NO2S. Mole weight: 124.19. Product ID: ACM24321128. Alfa Chemistry ISO 9001:2015 Certified. Categories: (35s)-cysteine. | |
| L-Cysteine, Anhydrous 99+% | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: L-Cys-OH; (R)-2-Amino-3-mercaptopropanoic Acid; (R)-Cysteine; 2-Amino-3-mercaptopropionic Acid; Cystein; Cysteine; E 920; Half-cystine; L-(+)-Cysteine; 3-Mercapto-L-alanine; L-Cys; NSC 8746; Thioserine; β-Mercaptoalanine. Grades: Highly Purified. CAS No. 52-90-4. Pack Sizes: 250g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula:?C?H?NO?S , MDL No:?MFCD00064306. US Biological Life Sciences. | Worldwide |
| L-Cysteine, Anhydrous, non-animal 99+% | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: L-Cys-OH; (R)-2-Amino-3-mercaptopropanoic Acid; (R)-Cysteine; 2-Amino-3-mercaptopropionic Acid; Cystein; Cysteine; E 920; Half-cystine; L-(+)-Cysteine; 3-Mercapto-L-alanine; L-Cys; NSC 8746; Thioserine; β-Mercaptoalanine. Grades: Cell Culture Grade. CAS No. 52-90-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula:?C?H?NO?S , MDL No:?MFCD00064306. US Biological Life Sciences. | Worldwide |
| L-cysteine desulfidase | The enzyme from the archaeon Methanocaldococcus jannaschii contains a [4Fe-4S] cluster and is specific for L-cysteine (cf. EC 4.4.1.1, cystathionine γ-lyase). It cleaves a carbon-sulfur bond releasing sulfide and the unstable enamine product 2-aminoprop-2-enoate that tautomerizes to an imine form, which undergoes a hydrolytic deamination to form pyruvate and ammonia. The same reaction can also be catalysed by some pyridoxal-phosphate proteins (cf. EC 4.4.1.1, cystathionine γ-lyase). Group: Enzymes. Synonyms: L-cysteine desulfhydrase. Enzyme Commission Number: EC 4.4.1.28. 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-5330; L-cysteine desulfidase; EC 4.4.1.28; L-cysteine desulfhydrase. Cat No: EXWM-5330. | |
| L-Cysteine ethyl ester HCl | L-Cysteine ethyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868-59-7. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 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 ethyl ester hydrochloride | L-Cysteine ethyl ester hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (R)-Ethyl 2-amino-3-mercaptopropanoate hydrochloride, Cystanin, Ethyl L-cysteinate hydrochloride. Product Category: Amino Acids. CAS No. 868-59-7. Molecular formula: HSCH2CH(NH2)COOC2H5 · HCl. Mole weight: 185.67. Canonical SMILES: Cl[H].CCOC(=O)[C@@H](N)CS. ECNumber: 212-779-6. Product ID: ACM868597. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Cysteine ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C5H11NO2S · HCl. CAS No. 868-59-7. Prepack ID 12901788-25g. Molecular Weight 185.67. See USA prepack pricing. | |
| L-Cysteine Ethyl Ester Hydrochloride | L-Cysteine ethyl ester hydrochloride is widely used in food additive, cosmetic, pharmaceutical area. Synonyms: Cystanin; Ethyl L-cysteinate hydrochloride; Ethyl cysteinate hydrochloride; NSC 117387; NSC 519837. Grades: ≥ 99% (Titration). CAS No. 868-59-7. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| L-Cysteine ethyl ester hydrochloride 99+% | L-Cysteine ethyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Cysteine-glutathione disulfide | Synonyms: L-CYSTEINE-GLUTATHIONE DISULFIDE; L-CYSTEINE-GLUTATHIONE DISULPHIDE; CYSH-GSH; (2S)-2-amino-4-[[(R)-[(2S)-2-amino-3,3-dihydroxy-propyl]sulfanylcarbothioyl; Cysteineglutathione disulfide. CAS No. 13081-14-6. Molecular formula: C13H22N4O8S2. Mole weight: 426.47. | |
| 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. | |
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