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| Product | Description | |
|---|---|---|
| D-Luciferin | D-Luciferin Inhibitor. Uses: Scientific use. Product Category: T4139. CAS No. 115144-35-9. |  |
| D-Luciferin | D-Luciferin has been used in the preparation of the reaction mixture for nitric oxide determination by minescence measurement. It has also been used in the preparation of D-luciferin stock solution for luciferin assays. Category: Intermediates. Synonyms: 4,5-DIHYDRO-2-(6-HYDROXY-2-BENZOTHIAZOLYL)-4-THIAZOLECARBOXY;4,5-DIHYDRO-2-[6-HYDROXY-2-BENZOTHIAZOLYL]-4-THIAZOLE-CARBOXYLIC ACID;4,5-DIHYDRO-(6-HYDROXY-2-BENZOTHIAZOYL)-4-THIAZOLE CARBOXYLIC ACID;LUCIFERIN, D-;LUCIFERIN;D(-)-2-(6'-HYDROXY-BENZOTHIAZOLYL)-DELTA2-THIAZOLINE-4-CARBOXYLIC ACID;D(-)-LUCIFERIN;D-LUCIFERIN. CAS No. 2591-17-5. Product ID: INT2591175. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. EINECS: 219-981-3. SMILES: S1C[C@H](C(O)=O)N=C1C1=NC2=CC=C(O)C=C2S1. InChIKey: BJGNCJDXODQBOB-SSDOTTSWSA-N. Appearance: Powder. |  |
| D-Luciferin | D-Luciferin. Uses: For analytical and research use. CAS No. 2591-17-5. Mole weight: 280.32. EC Number: 219-981-3. Catalog: AP2591175. |  |
| D-Luciferin | D-luciferin is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We of er the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin; Firefly luciferin; Beetle Luciferin. CAS No. 2591-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-12591A. |  |
| D-Luciferin 6-methyl ether | D-Luciferin 6-methyl ether (6-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 μM. D-Luciferin 6-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methoxyluciferin. CAS No. 24404-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115749. | |
| D-Luciferin-6-O-α-N-acetylneuraminic acid | D-Luciferin-6-O-α-N-acetylneuraminic acid is a biomedical marvel with innate fluorescence, used to molecular imaging, empowering the vigilance of enzymatic motion, genetic orchestration, and malignant tumor proliferation. Synonyms: α-Neuraminic acid, N-acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-; D-Luciferin-6-O N-acetylneuraminic acid; N-Acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-α-neuraminic acid. CAS No. 1400692-81-0. Molecular formula: C22H25N3O11S2. Mole weight: 571.58. |  |
| D-Luciferin-6-O b-D-galactopyranoside | D-Luciferin-6-O b-D-galactopyranoside is a versatile tool in compound utilized for studying the activity of luciferase enzymes in various research applications. This compound is commonly employed in in vitro and in vivo bioluminescence imaging assays is aiding in the investigation of gene expressions, protein interactions and visualization of cellular processes. Synonyms: 6-O-(b-D-Galactopyranosyl)luciferin; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; (4S)-2-[6-(β-D-Galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; Lugal. CAS No. 131474-38-9. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin-6-O-b-D-glucopyranoside | D-Luciferin-6-O b-D-glucopyranoside is a crucial compound acting as a useful substrate for luciferase enzymes to emit bioluminescence signals. This product is widely employed in the field of molecular imaging and bioluminescence assays due to its ability to track luciferase-expressing cells or organisms in vivo. It is a valuable tool for studying various diseases, including cancer, infectious diseases and neurological disorders. Synonyms: (S)-2-(6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (4S)-2-[6-(β-D-Glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; D-Luciferin-6-O b-D-glucopyranoside. CAS No. 131474-37-8. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin 6-O-phosphate trisodium salt | D-Luciferin 6-O-phosphate trisodium salt. Uses: For analytical and research use. CAS No. 145613-12-3. Mole weight: 426.25. Catalog: AP145613123. | |
| D-Luciferin 6-O-phosphate trisodium salt | D-Luciferin 6-O-phosphate trisodium salt. Synonyms: 4,5-Dihydro-2-(6-phospho-2-benzothiazolyl)-4-thiazolinecarboxylic acid trisodium salt, 6-O-Phospho-D-luciferin trisodium salt. Grade: 95%. CAS No. 145613-12-3. Molecular formula: C11H6N2Na3O6PS2. Mole weight: 426.25. | |
| D-Luciferin potassium | D-luciferin potassium is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We offer the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin potassium; Firefly luciferin potassium; Beetle Luciferin potassium. CAS No. 115144-35-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-12591B. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt. Uses: For analytical and research use. CAS No. 115144-35-9. Mole weight: 318.41. Catalog: AP115144359. | |
| D-Luciferin sodium | D-luciferin sodium is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We of er the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin sodium; Firefly luciferin sodium; Beetle Luciferin sodium. CAS No. 103404-75-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-12591. | |
| D-Luciferin sodium salt monohydrate | 100mg Pack Size. Group: Stains & Indicators. Formula: C11H7N2NaO3S2. CAS No. 103404-75-7. Prepack ID 25302670-100mg. Molecular Weight 302.3. See USA prepack pricing. |  |
| DL-Valine | DL-Valine. Synonyms: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid. Grade: ≥ 99% (GC). CAS No. 516-06-3. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| DL-Valine | 500g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-500g. Molecular Weight 117.15 g/mol. See USA prepack pricing. | |
| DL-Valine | 100g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-100g. Molecular Weight 117.15 g/mol. See USA prepack pricing. | |
| DL-Valine-[1-13C] | DL-Valine-[1-13C] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: 2-amino-3-methylbutanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 152840-81-8. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| DL-Valine-[15N] | DL-Valine-[15N] is the labelled analogue of DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: DL-Valine-15N; DL-2-Amino-3-methylbutanoic acid-15N; NSC 9755-15N; DL-2-Aminoisovaleric Acid-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 71261-62-6. Molecular formula: C5H11[15N]O2. Mole weight: 118.14. | |
| DL-valine-[2-13C] | DL-Valine-2-13C is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: DL-valine 2-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 286437-11-4. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| DL-Valine-[2,3-d2] | DL-Valine-[2,3-d2] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d2; H-DL-Val-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 83181-79-7. Molecular formula: C5H9D2NO2. Mole weight: 119.16. | |
| DL-Valine-[2-d] | DL-Valine-[2-d] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d; H-DL-Val-OH-d. Grade: 95% by HPLC; 98% atom D. CAS No. 14246-21-0. Molecular formula: C5H10DNO2. Mole weight: 118.15. | |
| DL-Valine-[3-d] | DL-Valine-[3-d] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d; H-DL-Val-OH-d. Grade: 95% by HPLC; 98% atom D. CAS No. 79168-24-4. Molecular formula: C5H10DNO2. Mole weight: 118.15. | |
| DL-Valine 99+% | DL-Valine 99+%. Group: Biochemicals. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid; DL-2-Amino-3-methylbutyric acid. Grades: Reagent Grade. CAS No. 516-06-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. |  Worldwide |
| DL-Valine-[d8] | DL-Valine-[d8] is a labelled DL-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (±)-2-Aminoisovaleric Acid-d8; H-DL-Val-OH-d8; DL-Valine-2,3,4,4,4,5,5,5-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 203784-63-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. | |
| Dl-valine methyl ester hydrochloride | Dl-valine methyl ester hydrochloride. CAS No. 5619-5-6. Product ID: ACM1358464. Molecular formula: C6H13NO2.HCl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Synonyms: DL-Val-OMe HCl; methyl 2-amino-3-methylbutanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 5619-5-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D,L-Venlafaxine | D,L-Venlafaxine. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol; (+/-)-Venlafaxine; Trevilor. Grades: Highly Purified. CAS No. 93413-69-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H27NO2. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol) | A selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine-d6 (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol-d6) | Labelled Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Venlafaxine is used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine, hydrochloride | D,L-Venlafaxine, hydrochloride. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol hydrochloride. Grades: Highly Purified. CAS No. 99300-78-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H28ClNO2. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine, Hydrochloride (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol, HCl) | A selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol, HCl. Grades: Highly Purified. CAS No. 99300-78-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-Vitamin E acetate | Tocopherol acetate is a fat-soluble vitamin that is widely used in a variety of personal care and hygiene products. Vitamin E prevents the oxidation of membranes and unsaturated fatty acids and other easy oxides in cells during the body's metabolism, thus protecting the integrity of cell membranes and preventing aging, and maintaining the normal function of reproductive organs. Tocopherol acetate is a skin conditioner and antioxidant, when used in cosmetic ingredients, it has the protective effect of preventing the sun's ultraviolet rays from damaging the skin. Uses: Vitamins. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; all-rac-α-tocopheryl acetate. Grade: 98%. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.75. | |
| DL-Willardiine | DL-Willardiine is a specific AMPA and mGluR5 receptor agonist that regulates the activity of enzymes involved in neurotransmitter synthesis and catabolism, affecting the activity of ion channels and other membrane proteins. Synonyms: 1(2H)-Pyrimidinepropanoic acid, α-amino-3,4-dihydro-2,4-dioxo-; 1(2H)-Pyrimidinepropanoic acid, α-amino-3,4-dihydro-2,4-dioxo-, (±)-; 1(2H)-Pyrimidinepropionic acid, α-amino-3,4-dihydro-2,4-dioxo-, DL-; α-Amino-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid; (±)-Willardiine; 2-Amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid; 2-Amino-3-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid; DL-β-(2,4-Dioxo-1-pyrimidinyl)alanine; α-Amino-β-(1-uracilyl)propionic acid; (RS)-Willardiine. Grade: 95%. CAS No. 19772-76-0. Molecular formula: C7H9N3O4. Mole weight: 199.16. | |
| DL-Xylose | DL-Xylose, a fundamental monosaccharide sugar renowned for its biomedical significance, has become a staple substrate in the identification and management of a host of diseases spanning diabetes, inflammatory bowel disease, and cardiovascular afflictions. This versatile sugar also serves as a preeminent precursor in the synthesis of several bioactive molecules, rendering it an indispensable constituent of the biomedicine domain. Owing to its exceptional qualities and applicability, DL-Xylose has emerged as a pivotal entity in cutting-edge biomedical research. Synonyms: (±)-Xylose; dl-Xylose; Xylose. CAS No. 25590-60-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lys(20)-Semaglutide | D-Lys(20)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Lys]-20-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-DLys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [D-Lys5]-Octreotide; D-Lys(5)-Octreotide; H-D-Phe-Cys(1)-Phe-D-Trp-D-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-D-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; DPhe-CF-DTrp-DLys-TC-Thr-ol(Cys2&Cys7 bridge); (D-Lys5)-Octreotide. Grade: ≥95%. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Lys(Cbz)-NCA | D-Lys(Cbz)-NCA is widely used as a precursor for the synthesis of polypeptides. Synonyms: N6-Carbobenzoxy-D-lysine-N-Carboxyanhydride; N-ε-Benzyloxycarbonyl-D-lysine Carboxyanhydride. CAS No. 68199-92-8. Molecular formula: C15H18N2O5. Mole weight: 306.31. | |
| D-Lysinamide | D-Lysinamide. CAS No. 106400-37-7. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| D-Lysinamide dihydrochloride | D-Lysinamide dihydrochloride. Synonyms: H-D-Lys-NH2 2HCl. Grade: 95%. CAS No. 205598-51-2. Molecular formula: C6H17Cl2N3O. Mole weight: 218.13. | |
| D-Lysine | D-Lysine is the unnatural isomer of L-Lysine that has the ability to reduce non-enzymatic glycation in vitro. D-Lysine also exists as polypeptide chains of poly-D-lysine, a nonspecific adhesion-promoting molecule that has the potential to be a polymeric drug carrier. Synonyms: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid; (2R)-2,6-diaminohexanoic acid; H-D-Lys-OH; D-Lys; H D Lys OH. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 923-27-3. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| D-Lysine | D-Lysine. Group: Biochemicals. Alternative Names: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid. Grades: Highly Purified. CAS No. 923-27-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Lysine-[4,4,5,5-d4] hydrochloride | D-Lysine-[4,4,5,5-d4] hydrochloride is a labelled D-Lysine hydrochloride. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: (R)-2,6-Diaminohexanoic Acid-d4 HCl; H-D-Lys-OH-d4 HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H11D4ClN2O2. Mole weight: 186.67. | |
| D-lysine 5,6-aminomutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Enzyme Commission Number: EC 5.4.3.4. CAS No. 9075-70-1. 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-5536; D-lysine 5,6-aminomutase; EC 5.4.3.4; 9075-70-1; D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Cat No: EXWM-5536. |  |
| D-Lysine 99.5+% | D-Lysine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| D-Lysine-[d4] Dihydrochloride | D-Lysine-4,4,5,5-d4 2HCl is a labelled D-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: D-Lysine-4,4,5,5-d4 Dihydrochloride; (R)-2,6-Diaminohexanoic Acid-d4 2HCl; H-D-Lys-OH-d4 2HCl. Grade: 95% by CP; 98% atom D. Molecular formula: C6H12D4Cl2N2O2. Mole weight: 223.14. | |
| D-Lysine-[d8] Dihydrochloride | D-Lysine-3,3,4,4,5,5,6,6-d8 2HCl is a labelled D-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: D-Lysine-3,3,4,4,5,5,6,6-d8 Dihydrochloride. Grade: 95% by CP; 98% atom D. Molecular formula: C6H8D8Cl2N2O2. Mole weight: 227.15. | |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Molecular formula: C6H14N2O2. Mole weight: 146.19g/mol. Purity: 96%. IUPAC Name: (2R)-2,6-diaminohexanoic acid. SMILES: C(CCN)CC(C(=O)O)N. InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1. |  |
| D-Lysine hydrochloride | D-Lysine hydrochloride is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Synonyms: D-Lys-OH HCl; (R)-2,6-Diaminohexanoic acid monohydrochloride. CAS No. 7274-88-6. Molecular formula: C6H14N2O2·HCl. Mole weight: 182.66. | |
| D-Lysine Hydrochloride | D-Lysine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7274-88-6. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Lysine hydrochloride 99.5+% | D-Lysine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grade: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| D-Lysine methyl ester | D-Lysine methyl ester. Synonyms: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
| D-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2.HCL. CAS No. 7274-88-6. Prepack ID 90028520-25g. Molecular Weight 182.65. See USA prepack pricing. | |
| D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, methyl ester | D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, methyl ester. CAS No. 82611-49-2. Product ID: ACM82611492. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Lysinol | D-Lysinol. CAS No. 1313054-89-5. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| D-lysopine dehydrogenase | In the reverse reaction, a number of L-amino acids can act instead of L-lysine, and 2-oxobutanoate and, to a lesser extent, glyoxylate can act instead of pyruvate. Group: Enzymes. Synonyms: D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.16. CAS No. 65187-41-9. 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-1497; D-lysopine dehydrogenase; EC 1.5.1.16; 65187-41-9; D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1497. | |
| D-Lys(tfa)-NCA | Applications: N-[4-[(4R)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide is used in the preparation of phosphate-binding particles which are used to reduce the phosphate level in patients with chronic kidney diseases. Synonyms: Acetamide, N-[4-[(4R)-2,5-dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoro-; (R)-N-(4-(2,5-Dioxooxazolidin-4-yl)butyl)-2,2,2-trifluoroacetamide. CAS No. 1809273-81-1. Molecular formula: C9H11F3N2O4. Mole weight: 268.19. | |
| D-Lys(Z)-Pro-Arg-pNA | D-Lys(Z)-Pro-Arg-pNA is a luminescent substrate of activated protein C (APC). Synonyms: Chromozym Pca; (5(R)-Amino-6-{2(S)-[4-guanidino-1-(4-nitro-phenylcarbamoyl)-butylcarbamoyl]-pyrrolidin-1(S)-yl}-6-oxo-hexyl)-carbamic acid benzyl ester; L-Argininamide, N6-[(phenylmethoxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)-; d-Lys(Z)-PR-pNA. Grade: ≥95%. CAS No. 108963-69-5. Molecular formula: C31H43N9O7. Mole weight: 653.73. | |
| D-Lys(Z)-Pro-Arg-pNA diacetate | D-Lys(Z)-Pro-Arg-pNA diacetate is a chromogenic substrate. Synonyms: Spectrozyme PCa; Chromozym Pca diacetate; H-D-Lys(Cbz)-Pro-Arg-pNA.diacetate; d-Lys(Z)-P-R-pNA.diacetate; N6-[(Benzyloxy)carbonyl]-D-lysyl-L-prolyl-N-(4-nitrophenyl)argininamide acetate (1:2). Grade: ≥95%. CAS No. 108963-70-8. Molecular formula: C31H43N9O7.2C2H4O2. Mole weight: 773.83. | |
| D-Lys(Z)-Pro-Arg-pNA diacetate | D-Lys(Z)-Pro-Arg-pNA diacetate is a chromogenic peptide substrate of activated protein C (APC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Spectrozyme PCa; Chromozym Pca diacetate. CAS No. 108963-70-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-P0021A. | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm, assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcasing its utilization encompassing the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone. Group: Biochemicals. Alternative Names: D-lyxonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grade: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. Synonyms: Lyxose, D-; NSC 224430. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxose-[1-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[1-13C]lyxose. CAS No. 70849-22-8. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-lyxose-[1,2-13C2] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: D-[1,2-13C2]lyxose; D-lyxose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Lyxose-[1-C-d] | D-Lyxose-[1-C-d]. Synonyms: D-Lyxose-1-C-d; D-[1-2H]; D-lyxose-1-d; D-Lyx-1-C-d; D-Lyxopyranose-1-C-d; D-Lyxopyranoside-1-C-d. Grade: ≥90%. CAS No. 288846-88-8. Molecular formula: C5DH9O5. Mole weight: 151.14. | |
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