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| Product | Description | |
|---|---|---|
| L-Citrulline 7-amido-4-methylcoumarin trifluoroacetate | L-Citrulline 7-amido-4-methylcoumarin trifluoroacetate. Synonyms: (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide 2,2,2-trifluoroacetate; H-Cit-AMC yenTFA. CAS No. 201851-46-9. Molecular formula: C16H20N4O4·C2HF3O2. Mole weight: 446.38. |  |
| L-Citrulline β-naphthylamide hydrobromide | L-Citrulline β-naphthylamide hydrobromide. Synonyms: L-Cit-βNA HBr; (S)-2-Amino-5-ureidopentanoic acid; β-naphthylamide hydrobromide; L-Orn(carbamoyl)-βNA HBr. Grade: ≥ 99% (TLC). CAS No. 201988-71-8. Molecular formula: C16H20N4O2·HBr. Mole weight: 381.43. | |
| L-Citrulline beta-naphthylamide hydrobromide | L-Citrulline beta-naphthylamide hydrobromide. Group: Biochemicals. Alternative Names: L-Cit-bNA·HBr; (S)-2-Amino-5-ureidopentanoic acid b-naphthylamide hydrobromide; L-Orn(carbamoyl)-bNA·HBr. Grades: Highly Purified. CAS No. 201988-71-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| L-Citrulline b-naphthylamide hydrobromide 99+% (TLC) | L-Citrulline b-naphthylamide hydrobromide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 201988-71-8. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline-d4 | L-Citrulline-d4 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. Category: Signaling pathways. CAS No. 1217474-00-4. Pack Sizes: 1 mg. Product ID: HY-N0391S4. |  |
| L-Citrulline-d6 | Labeled L-Citrulline. An amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. Used in the treatment of asthenia. Group: Biochemicals. Alternative Names: N5-(Aminocarbonyl)-L-ornithine-d6; Citrulline-d6; N5-Carbamoyl-L-ornithine-d6; NSC 27425-d6; Nδ-Carbamylornithine-d6; α-Amino-δ-ureidovaleric Acid-d6; δ-Ureidonorvaline-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| L-Citrulline-d7 | L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia. Group: Biochemicals. Alternative Names: L-Citrulline-2,3,3,4,4,5,5-d7; N5-(Aminocarbonyl)-L-ornithine-d7; Citrulline-d7; N5-Carbamoyl-L-ornithine-d7; NSC 27425-d7; Nδ-Carbamylornithine-d7; α-Amino-δ-ureidovaleric Acid-d7; δ-Ureidonorvaline-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline-d7 | L-Citrulline-d7 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. Category: Signaling pathways. CAS No. 2483831-24-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0391S5. | |
| 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. Category: Signaling pathways. CAS No. 70796-17-7. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g. Product ID: HY-N0391A. | |
| L-Citrulline DL-malate | L-Citrulline DL-malate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54940-97-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O8. US Biological Life Sciences. | Worldwide |
| L-Citrulline Malate 1:1 | L-Citrulline Malate 1:1. |  CA, FL & NJ |
| L-Citrulline Powder | L-Citrulline Powder. CAS No. 372-75-8. | CA, FL & NJ |
| L-Citrulline-[ureido-13C] | L-Citrulline-[ureido-13C] is a labelled L-Citrulline. Citrulline is an α-amino acid. It is an intermediate in the urea cycle as well as a byproduct of the enzymatic production of nitric oxide from arginine. Synonyms: (2S)-2-amino-5-(aminocarbonylamino)pentanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 94740-46-2. Molecular formula: C5[13C]H13N3O3. Mole weight: 176.18. | |
| L-citrulline-[ureido-13C,3,3,4-d3] | L-citrulline-[ureido-13C,3,3,4-d3] is a labelled L-Citrulline. Citrulline is an α-amino acid. It is an intermediate in the urea cycle as well as a byproduct of the enzymatic production of nitric oxide from arginine. Grade: 98% by CP; 99% atom 13C; 98% atom D. CAS No. 2483824-62-8. Molecular formula: C5[13C]H10D3N3O3. Mole weight: 179.2. | |
| L-citrulline-[ureido-13C,5,5-d2] | L-citrulline-[ureido-13C,5,5-d2] is a labelled L-Citrulline. Citrulline is an α-amino acid. It is an intermediate in the urea cycle as well as a byproduct of the enzymatic production of nitric oxide from arginine. Grade: 98% by CP; 99% atom 13C; 98% atom D. CAS No. 955954-15-1. Molecular formula: C5[13C]H11D2N3O3. Mole weight: 178.19. | |
| L-citrulline-[ureido-15N] | L-citrulline-[ureido-15N] is a labelled L-Citrulline. Citrulline is an α-amino acid. It is an intermediate in the urea cycle as well as a byproduct of the enzymatic production of nitric oxide from arginine. Grade: 98% by CP; 98% atom 15N. Molecular formula: C6H13N2[15N]O3. Mole weight: 176.18. | |
| Lck-IN-5 | Lck-IN-5 (example C10) is a potent and selective lymphocyte-specific protein tyrosine kinase (LCK) inhibitor. Lck-IN-5 selectively disrupts the interaction between the SH3 domain of LCK and the RK motif of CD3ε, thereby impairing LCK recruitment to the TCR. Lck-IN-5 modulates the activity of CD3ε-containing CAR and TRuC T cells, attenuating cytokine production and promoting a central-memory-like phenotype associated with enhanced persistence. Lck-IN-5 can be used for autoimmune diseases and graft-versus-host disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1356734-45-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-180888. | |
| 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. Category: Signaling pathways. CAS No. 847950-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12072. | |
| LCKLSL | LCKLSL is a N-terminal hexapeptide and a competitive annexin A2 (AnxA2) inhibitor. LCKLSL potently inhibits the binding of tissue plasminogen activator (tPA) to AnxA2. LCKLSL also inhibits the generation of plasmin and has anti-angiogenic roles[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 533902-29-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2333. | |
| 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. | |
| LCL161 | LCL161 is a IAP inhibitor which inhibits XIAP in HEK293 cell and cIAP1 in MDA-MB-231 cell with IC50s of 35 and 0.4 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1005342-46-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15518. | |
| LCL161 | LCL161 Inhibitor. Uses: Scientific use. Product Category: T2080. CAS No. 1005342-46-0. |  |
| LCL521 | LCL521 is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1226851-11-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103593. | |
| LC-MB12 | LC-MB12 is an orally active PROTAC compound targets FGFR2 degradation with a DC50 of 11.8 nM. LC-MB12 contains BGJ398 (a FGFR2 inhibitor), PROTAC linker and CRBN.LC-MB12 inhibits FGFR2 signaling in gastric cancer cells and has anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2828438-38-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149843. | |
| LCMV gp (33-41) | LCMV gp (33-41) is the H-2Db restricted epitope derived from the lymphocytic choreomeningitis virus (LCMV) glycoprotein gp 33. Synonyms: L-Methionine, L-lysyl-L-alanyl-L-valyl-L-tyrosyl-L-asparaginyl-L-phenylalanyl-L-alanyl-L-threonyl-; Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Met; GP (33-41). Grade: >98%. CAS No. 151705-84-9. Molecular formula: C48H73N11O13S. Mole weight: 1044.22. | |
| LCMV gp33-41 | LCMV gp33-41, the carboxyl-extended 9-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. Category: Signaling pathways. Alternative Names: LCMV GP(33-41) M-peptide; gp33 epitope. CAS No. 151705-84-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1569. | |
| LCMV GP61 | LCMV GP61 is the H-2Db restricted epitope derived from the lymphocytic choreomeningitis virus (LCMV) glycoprotein gp 33. Synonyms: Gly-Leu-Asn-Gly-Pro-Asp-Ile-Tyr-Lys-Gly-Val-Tyr-Gln-Phe-Lys-Ser-Val-Glu-Phe-Asp. Molecular formula: C106H154N24O32. Mole weight: 2276.7. | |
| 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. Category: Signaling pathways. 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 IC50 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. Category: Signaling pathways. CAS No. 41931-13-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (IC50=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. Category: Signaling pathways. CAS No. 109844-92-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| L-Cyclohexylalaninol | 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. Grade: ≥ 95%. CAS No. 131288-67-0. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| L-Cyclohexylalaninol hydrochloride | 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. Grade: ≥ 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. Grade: ≥ 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 | 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 | L-Cyclopentylglycine. Synonyms: Gly(cyclopentyl)-OH; (S)-Amino-cyclopentyl-acetic acid. Grade: ≥ 99% (Assay). CAS No. 2521-84-8. Molecular formula: C7H13NO2. Mole weight: 143.10. | |
| 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 | 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 | 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. Grade: ≥ 98% (HPLC). CAS No. 339-72-0. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| 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[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56-88-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009749. | |
| 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. L-Cysteic acid has high affinity with CADCase I (Km = 0.22 mM). L-Cysteic acid is taken up by the synaptosome through a high affinity, Na+-dependent transport system[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 498-40-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 25 g; 100 g. Product ID: HY-124009. | |
| 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. Grade: 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 | L-Cysteinamide. CAS No. 74401-72-2. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| L-Cysteinamide hydrochloride | L-Cysteinamide hydrochloride. Synonyms: H-Cys-NH2 HCl; (2R)-2-Amino-3-mercaptopropanamide hydrochloride. CAS No. 16359-98-1. Molecular formula: C3H9ClN2OS. Mole weight: 156.63. | |
| 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. Category: Signaling pathways. Alternative Names: Cysteine. CAS No. 52-90-4. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 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 | 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 | 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 | 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. Grade: ≥95%. CAS No. 52-90-4. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| L-Cysteine-[1-13C] | L-Cysteine-[1-13C] is a labelled L-Cysteine. Cysteine is a non-essential amino acid with a thiol side chain, which is active in many reactions. Cysteine is biosynthesized from the amino acid serine. Synonyms: (2S)-2-amino-3-sulfanylpropanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 224054-24-4. Molecular formula: C2[13C]H7NO2S. Mole weight: 122.15. | |
| 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-[1-13C,15N] | L-Cysteine-[1-13C,15N] is the labelled of L-Cysteine, which is used as a radiolabelled internal standard. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. Grade: 98% by CP; 99% atom 13C, 98% atom 15N. Molecular formula: C2[13C]H7[15N]O2S. Mole weight: 123.13. | |
| L-Cysteine-13C3 | L-Cysteine-13C3 is the 13C-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. Category: Signaling pathways. CAS No. 202114-66-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0337S4. | |
| L-Cysteine-[13C3] | L-Cysteine-[13C3] is a labelled L-Cysteine. Cysteine is a non-essential amino acid with a thiol side chain, which is active in many reactions. Cysteine is biosynthesized from the amino acid serine. Synonyms: L-Cysteine-1,2,3-13C3. Grade: 98% by HPLC; 99% atom 13C. CAS No. 202114-66-7. Molecular formula: [13C]3H7NO2S. Mole weight: 124.14. | |
| L-Cysteine-[13C3,15N] | L-Cysteine-[13C3,15N] is a labelled L-Cysteine. Cysteine is a non-essential amino acid that plays a role in protein synthesis, detoxification and some biochemical metabolism. Synonyms: (R)-2-Amino-3-mercaptopropionic acid-13C3,15N; 2-Amino-3-mercaptopropionic-13C3,15N Acid; 3-Mercapto-L-alanine-13C3,15N; L-Cys-13C3,15N; Thioserine-13C3,15N. Grade: 95% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 202406-97-1. Molecular formula: [13C]3H7[15N]O2S. Mole weight: 125.13. | |
| L-Cysteine-13C3,15N | L-Cysteine-13C3,15N is the 13C- and 15N-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. Category: Signaling pathways. CAS No. 202406-97-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0337S. | |
| L-Cysteine-[13C3,d3,15N] | L-Cysteine-[13C3,d3,15N] is the labelled of L-Cysteine, which is used as a radiolabelled internal standard. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. Synonyms: L-Cysteine-13C3,15N,2,3,3-d3. Grade: 98% by CP; 97% atom 13C; 97% atom 15N; 97% atom D. CAS No. 1994304-88-9. Molecular formula: [13C]3H4D3[15N]O2S. Mole weight: 128.15. | |
| L-Cysteine-[15N] | L-Cysteine-[15N] is a labelled L-Cysteine. Cysteine is a non-essential amino acid with a thiol side chain, which is active in many reactions. Cysteine is biosynthesized from the amino acid serine. Synonyms: (2R)-2-azanyl-3-sulfanylpropanoic acid-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 204523-09-1. Molecular formula: C3H7[15N]O2S. Mole weight: 122.15. | |
| 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. | |
| 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-[2,3,3-d3] | L-Cysteine-[2,3,3-d3] is the labelled of L-Cysteine, which is used as a radiolabelled internal standard. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. Synonyms: L-Cysteine-2,3,3-d3. Grade: 98% by CP; 98% atom D. CAS No. 214782-32-8. Molecular formula: C3H4D3NO2S. Mole weight: 124.15. | |
| L-Cysteine-[2,3,3-d3,15N] | L-Cysteine-[2,3,3-d3,15N] is the labelled of L-Cysteine, which is used as a radiolabelled internal standard. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. Synonyms: L-Cysteine-15N,2,3,3-d3. Grade: 98% by CP; 98% atom D; 98% atom 15N. CAS No. 1795787-05-1. Molecular formula: C3H4D3[15N]O2S. Mole weight: 125.17. | |
| L-Cysteine-[3-13C] | L-Cysteine-[3-13C] is a labelled L-Cysteine. Cysteine is a non-essential amino acid with a thiol side chain, which is active in many reactions. Cysteine is biosynthesized from the amino acid serine. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201612-57-9. Molecular formula: C2[13C]H7NO2S. Mole weight: 122.15. | |
| L-Cysteine-3-13C | L-Cysteine-3-13C is the 13C-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. Category: Signaling pathways. Alternative Names: Cysteine-13C. CAS No. 201612-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y0337S2. | |
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