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| Product | Description | |
|---|---|---|
| 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. 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 6?-O-phosphate trisodium salt | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Luciferin 99+% (HPLC) | D-Luciferin 99+% (HPLC). Group: Biochemicals. Alternative Names: (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid; Firefly Luciferin; Beetle Luciferin. Grades: Reagent Grade. CAS No. 2591-17-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| D-Luciferin, free acid | D-Luciferin, free acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 2591-17-5. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. Product ID: ACM2591175. Alfa Chemistry ISO 9001:2015 Certified. Categories: Firefly luciferin. |  |
| D-Luciferin free acid, 98+% | Identity (IR): Group: Biochemicals. Alternative Names: (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid; Firefly Luciferin; Beetle Luciferin. Grades: Highly Purified. CAS No. 2591-17-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Luciferin potassium | 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 offer the firefly luciferase (HY-P1004), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: D-(-)-Luciferin potassium; Firefly luciferin potassium; Beetle Luciferin potassium. CAS No. 115144-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-12591B. |  |
| D-Luciferin potassium salt | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Luciferin, potassium salt | D-Luciferin, potassium salt. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 115144-35-9. Molecular formula: C11H7N2KO3S2. Mole weight: 318.41. Product ID: ACM115144359. Alfa Chemistry ISO 9001:2015 Certified. Categories: Firefly luciferin. | |
| D-Luciferin sodium | 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-P1004), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Group: Fluorescent dye. 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. Product ID: HY-12591. | |
| D-Luciferin, sodium salt | D-Luciferin, sodium salt. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 103404-75-7. Molecular formula: C11H7N2O3S2. Mole weight: 302.3. Product ID: ACM103404757. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Luciferin sodium salt. | |
| 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 | 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 | DL-Valine is a valine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 516-06-3. Pack Sizes: 500 g. Product ID: HY-W012889. | |
| 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 | 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-[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-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| 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%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Valine, 99%. Product Category: Heterocyclic Organic Compound. Appearance: Odorless yellow powder. CAS No. 516-03-3. Molecular formula: C5H11NO2. Mole weight: 117.1. Purity: 0.96. IUPACName: Iron(II) oxalate hydrate. Density: 2.3. Product ID: ACM516033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Valine-d8 | DL-Valine-d 8 is the deuterium labeled DL-Valine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 203784-63-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-W012889S. | |
| 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. 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. | |
| 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-val-leu-arg p-nitroanilide acetate salt | Dl-val-leu-arg p-nitroanilide acetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-VAL-LEU-ARG p-NITROANILIDE, 117961-23-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white Powder. CAS No. 117961-23-6. Molecular formula: C23H38N8O5. Mole weight: 566.65. Purity: 0.96. IUPACName: acetic acid; 2-[(2-amino-3-methylbutanoyl)amino]-N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)N.CC(=O)O. Product ID: ACM117961236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Polyamino acids. 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. Product ID: (2R)-2,6-diaminohexanoic acid. Molecular formula: 146.19g/mol. Mole weight: C6H14N2O2. C(CCN)CC(C(=O)O)N. InChI=1S/C6H14N2O2/c7-4-2-1-3-5 (8)6 (9)10/h5H, 1-4, 7-8H2, (H, 9, 10)/t5-/m1/s1. KDXKERNSBIXSRK-RXMQYKEDSA-N. 96%. |  |
| 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 | D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants [1]. Uses: Scientific research. Group: Natural products. CAS No. 7274-88-6. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1804. | |
| 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-acetyl- | D-Lysine,n2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-Acetyl-D-lysine;, Ac-D-Lys-OH, Integrase inhibitor, R3{2}, CTK8F7492, AKOS006272968, AG-G-08509, 58840-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 58840-79-2. Molecular formula: C8H16N2O3. Mole weight: 188.22. Purity: 0.96. IUPACName: (2R)-2-acetamido-6-aminohexanoic acid. Product ID: ACM58840792. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1) | D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201007-86-5, H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, H-D-LYS(BOC)-OTBU HCL, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.88. Purity: 0.96. IUPACName: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl. Product ID: ACM201007865. Alfa Chemistry ISO 9001:2015 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-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 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. | |
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