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| Product | Description | |
|---|---|---|
| Dasatinib Impurity 54 | Dasatinib Impurity 54. Uses: For analytical and research use. Alternative Names: 2-amino-N-(3,4-dichloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H9Cl2N3OS. Mole weight: 302.18. Catalog: APB04897. |  |
| Dasatinib Impurity 55 | Dasatinib Impurity 55. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular formula: C10H7Cl2N3OS. Mole weight: 288.15. Catalog: APB04895. | |
| Dasatinib Impurity 56 | Dasatinib Impurity 56. Uses: For analytical and research use. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular formula: C15H10Cl3N5OS. Mole weight: 414.70. Catalog: APB04894. | |
| Dasatinib Impurity 57 | Dasatinib Impurity 57. Uses: For analytical and research use. Alternative Names: N-(2,6-dichlorophenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C21H23Cl2N7O2S. Mole weight: 508.42. Catalog: APB04893. | |
| Dasatinib Impurity 6 | Dasatinib Impurity 6. Uses: For analytical and research use. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)thiazole-5-carboxamide. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Catalog: APB04943. | |
| Dasatinib Impurity 7 | Dasatinib Impurity 7. Uses: For analytical and research use. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Catalog: APB04942. | |
| Dasatinib Impurity 8 | Dasatinib Impurity 8. Uses: For analytical and research use. Alternative Names: N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)-2-((2-methyl-6-(2-(piperazin-1-yl)ethoxy)pyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular formula: C28H39N9O3S. Mole weight: 581.73. Catalog: APB04941. | |
| Dasatinib Impurity 9 | Dasatinib Impurity 9. Uses: For analytical and research use. Alternative Names: Dasatinib Impurity 9. Molecular formula: C22H25N7O2S. Mole weight: 451.54. Catalog: APB04939. | |
| Dasatinib Impurity HC1012-by-product b | Dasatinib Impurity HC1012-by-product b. Uses: For analytical and research use. Alternative Names: N1-(2-aminothiazole-5-carbonyl)-N1-(2-chloro-6-methylphenyl)succinamide. Molecular formula: C15H15ClN4O3S. Mole weight: 366.82. Catalog: APB04937. | |
| Dasatinib Impurity HC1013-by-product c | Dasatinib Impurity HC1013-by-product c. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-aminothiazole-5-carbonyl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular formula: C15H12ClN5O2S2. Mole weight: 393.87. Catalog: APB04935. | |
| Dasatinib Impurity HC1014-by-product d | Dasatinib Impurity HC1014-by-product d. Uses: For analytical and research use. Alternative Names: 2-bromo-N-(2-chloro-6-methylphenyl)-3-ethoxy-3-hydroxypropanamide. Molecular formula: C12H15BrClNO3. Mole weight: 336.61. Catalog: APB04934. | |
| Dasatinib Impurity HC1015-by-product e | Dasatinib Impurity HC1015-by-product e. Uses: For analytical and research use. Alternative Names: 2-amino-N-(4-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04932. | |
| Dasatinib Impurity HC1016-by-product f | Dasatinib Impurity HC1016-by-product f. Uses: For analytical and research use. Alternative Names: 2-amino-N-(5-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04933. | |
| Dasatinib Impurity HC1017-by-product g | Dasatinib Impurity HC1017-by-product g. Uses: For analytical and research use. Alternative Names: 2-amino-N-(3-chloro-2-methylphenyl)thiazole-5-carboxamide. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Catalog: APB04931. | |
| Dasatinib Impurity HC1020-by-product h | Dasatinib Impurity HC1020-by-product h. Uses: For analytical and research use. Alternative Names: 4-(tert-butoxy)-6-chloro-2-methylpyrimidine. Molecular formula: C9H13ClN2O. Mole weight: 200.67. Catalog: APB04927. | |
| Dasatinib Impurity HC1021-by-product i | Dasatinib Impurity HC1021-by-product i. Uses: For analytical and research use. Alternative Names: 4,6-di-tert-butoxy-2-methylpyrimidine. Molecular formula: C13H22N2O2. Mole weight: 238.33. Catalog: APB04929. | |
| Dasatinib Impurity HC1022-by-product j | Dasatinib Impurity HC1022-by-product j. Uses: For analytical and research use. Alternative Names: 4,6-dichloro-2-(chloromethyl)pyrimidine. Molecular formula: C5H3Cl3N2. Mole weight: 197.45. Catalog: APB04926. | |
| Dasatinib monohydrate | Dasatinib (BMS-354825) monohydrate is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The Kis are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib monohydrate inhibits Bcr-Abl and Src with IC50s of <1.0 nM and 0.5 nM, respectively[1]. Dasatinib monohydrate also induces apoptosis and autophagy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-354825 monohydrate. CAS No. 863127-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-10181B. |  |
| Dasatinib Monohydrate | Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephrin receptors, Src, c-Kit, and other Src-family kinases (LCK, HCK, FYN, and others). Uses: Antineoplastic agents. Synonyms: BMS-354825 Monohydrate; BMS 354825 Monohydrate; BMS354825 Monohydrate; N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate. Grade: >98%. CAS No. 863127-77-9. Molecular formula: C22H28ClN7O3S. Mole weight: 506.02. |  |
| Dasatinib Monohydrate | Dasatinib Monohydrate is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, monohydrate (9CI); BMS 35482503;Dasatinib hydrate. Grades: Highly Purified. CAS No. 863127-77-9. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O?S (H?O), Molecular Weight: 506.02. US Biological Life Sciences. |  Worldwide |
| Dasatinib N-Deshydroxyethyl Impurity | An impurity of Dasatinib, a multi-targeted kinase inhibitor used for for the treatment of Philadelphia chromosome (Ph)-positive leukemias. Synonyms: N-(2-Chloro-6-methylphenyl)-2-((2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide hydrochloride. CAS No. 1852573-26-2. Molecular formula: C20H23Cl2N7OS. Mole weight: 480.4. | |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Synonyms: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grade: > 95%. CAS No. 910297-52-8. Molecular formula: C22H26ClN7O3S. Mole weight: 504. | |
| Dasatinib N-Oxide | An oxidative metabolite of Dasatinib (M5 metabolite). Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grades: Highly Purified. CAS No. 910297-52-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dasatinib (Standard) | Dasatinib (Standard) is the analytical standard of Dasatinib. This product is intended for research and analytical applications. Dasatinib (BMS-354825) is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The Kis are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib inhibits Bcr-Abl and Src with IC50s of <1.0 nM and 0.5 nM, respectively[1]. Dasatinib also induces apoptosis and autophagy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-354825 (Standard). CAS No. 302962-49-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10181R. | |
| Dasiglucagon acetate | Dasiglucagon acetate is a glucagon analog for diabetic hypoglycemic treatment, which has a higher absorption rate and longer plasma elimination half-life than conventional reconstituted glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Aib-Ala-Arg-Ala-Glu-Glu-Phe-Val-Lys-Trp-Leu-Glu-Ser-Thr-OH.CH3CO2H; L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-alpha-methyl-alanyl-L-alanyl-L-arginyl-L-alanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-L-lysyl-L-tryptophyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-threonine acetic acid. Grade: ≥95%. Molecular formula: C154H226N38O52. Mole weight: 3441.67. | |
| Dasminapant | Dasminapant (APG-1387), a bivalent SMAC mimetic and an IAP antagonist, blocks the activity of IAPs family proteins (XIAP, cIAP-1, cIAP-2, and ML-IAP). Dasminapant induces degradation of cIAP-1 and XIAP proteins, as well as caspase-3 activation and PARP cleavage, which leads to apoptosis. Dasminapant can be used for the research of hepatocellular carcinoma, ovarian cancer, and nasopharyngeal carcinoma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APG-1387. CAS No. 1570231-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-125593. | |
| D-Asn(5)-AVP | D-Asn(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Asn-Vasopressin; D-Asn-AVP; H-Cys-Tyr-Phe-Gln-D-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Vasopressin, 5-D-asparagine-8-L-arginine-; 5-D-asparagine-Argipressin. CAS No. 2075715-46-5. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Asn5-Carbetocin | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-DAsn-Cys)-Pro-Leu-Gly-NH2; Carbetocin {d-Asn5}; [D-Asn]5-Carbetocin; [D-Asn5]-Carbetocin; D-Asn(5)-Carbetocin; Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; But-Tyr(Me)-Ile-Gln-D-Asn-Cys-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; D-[Asn5]-Carbetocin. Grade: ≥95%. CAS No. 1631754-27-2. Molecular formula: C45H69N11O12S. Mole weight: 988.17. | |
| D-Asn 5-Oxytocin | D-Asn 5-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); H-Cys-Tyr-Ile-Gln-D-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 5-D-asparagine-; [5-D-Asparagine]oxytocin; [D-Asn5]-Oxytocin; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. Grade: ≥95%. CAS No. 5754-53-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| D-Asn8-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-DAsn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); [D-Asn8]-Terlipressin; D-Asn(8)-Terlipressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-D-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-D-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; GGGCYFQ-DAsn-CPKG-NH2(Cys4&Cys9 bridge). Grade: ≥95%. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| D-Asn9-Bivalirudin | D-Asn9-Bivalirudin is a modified form of the anticoagulant Bivalirudin, where the amino acid at the 9th position is replaced with D-asparagine. Bivalirudin is a direct thrombin inhibitor used as an anticoagulant to prevent blood clots in patients undergoing certain medical procedures or with specific conditions. Synonyms: DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-DAsn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu; Bivalirudin D-Asn Impurity; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-D-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine; DPhe-PRPGGGG-DAsn-GDFEEIPEEYL; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-D-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH; H-{d}FPRPGGGG{d}NGDFEEIPEEYL-OH; [D-Asn9]-Bivalirudin. Grade: ≥95%. CAS No. 1310025-28-5. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
| Dasotraline | Dasotraline hydrochloride is a metabolite of sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50= 4, 6, and 11 nM, respectively). Synonyms: (1R,4S)-trans-Norsertraline; Norsertraline, (1R,4S)-trans-; (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine. CAS No. 675126-05-3. Molecular formula: C16H15Cl2N. Mole weight: 292.203. | |
| Dasotraline hydrochloride | Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50 = 4, 6, and 11 nM, respectively). Synonyms: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride; SEP-225,289; SEP225,289; SEP225,289; SEP-225289; SEP225289; SEP225289; ; Dasotraline; Dasotraline HCl; Dasotraline hydrochloride. CAS No. 675126-08-6. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
| Dasotraline hydrochloride | Dasotraline hydrochloride (SEP-225289 hydrochloride) is a triple reuptake inhibitor that blocks dopamine, norepinephrine, and serotonin transporters with IC50 values of 4, 6, and 11 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SEP-225289 hydrochloride. CAS No. 675126-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12850A. | |
| D-Asp4-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-DAsp-Trp-Pro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-Har-G-DAsp-WPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-D-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-D-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide; [D-Asp]4-Eptifibatide; [D-Asp4]-Eptifibatide; D-Asp(4)-Eptifibatide; 4-D-Asp-Eptifibatide; L-Cysteinamide, N-(3-mercapto-1-oxopropyl)-6-[(aminoiminomethyl)amino]-L-norleucylglycyl-D-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-thioether. Grade: ≥95%. CAS No. 3079028-51-3. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| D-Asp(9)-Semaglutide | D-Asp(9)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: (3S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Asparageine methyl ester hydrochloride | D-Asparageine methyl ester hydrochloride. Synonyms: H-D-Asn-OMe HCl. Grade: 90%. CAS No. 1272755-18-6. Molecular formula: C5H11ClN2O3. Mole weight: 182.61. | |
| D-Asparagine | D-Asparagine. Synonyms: (R)-2-Aminosuccinic Acid 4-Amide; D-Asparagine, monohydrate; (2R)-2,4-diamino-4-oxobutanoic acid,hydrate. Grade: ≥ 95%. CAS No. 5794-24-1. Molecular formula: C4H10N2O4. Mole weight: 150.10. | |
| D-Asparagine | D-Asparagine is an isomer of L-Asparagine (A790005) and is used by bacteria (such as Saccharomyces cerevisiae) as a sole nitrogen source for replication. L-Asparagine is also a competitive inhibitor of staphylococcal L-asparaginase and is used as a reagent to synthesize peptide antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 2058-58-4. Pack Sizes: 10g, 25g. Molecular Formula: C4H8N2O3, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
| D-Asparagine anhydrous | 25g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Peptide Reagents. Formula: C4H8N2O3. CAS No. 2058-58-4. Prepack ID 47565622-25g. Molecular Weight 132.12. See USA prepack pricing. |  |
| D-Asparagine hydrate | D-Asparagine hydrate. Synonyms: D-Asn-OH H2O; (R)-2-Aminosuccinic acid 4-amide monohydrateD-2-Aminobutanedioic acid monohydrate; (2R)-2-amino-3-carbamoylpropanoic acid. Grade: ≥ 98.5% (Titration). CAS No. 2058-58-4. Molecular formula: C4H8N2O3·H2O. Mole weight: 150.10. | |
| D-Asparagine hydrate 99+% | D-Asparagine hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| D-Asparagine, methyl ester | D-Asparagine, methyl ester. Alternative Names: D-ASPARAGINE METHYL ESTER;H-D-ASN-OME. CAS No. 108258-31-7. Product ID: ACM108258317. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Asparagine monohydrate | 25g Pack Size. Group: Amino Acids. Formula: C4H8N2O3 ·H2O. CAS No. 5794-24-1. Prepack ID 90028517-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-Asparaginol | D-Asparaginol is an amino acid derivative presenting a remarkable prowess in studying neurodegenerative afflictions and cancer. Synonyms: Moxifloxacin Impurity 52. Grade: >95% by HPLC. CAS No. 41928-40-9. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| D-Aspartamide | D-Aspartamide. CAS No. 114818-26-7. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| D-aspartate ligase | This enzyme forms part of the peptidoglycan assembly pathway of Gram-positive bacteria grown in medium containing D-Asp. Normally, the side chains the acylate the 6-amino group of the L-lysine residue contain L-Ala-L-Ala but these amino acids are replaced by D-Asp when D-Asp is included in the medium. Hybrid chains containing L-Ala-D-Asp, L-Ala-L-Ala-D-Asp or D-Asp-L-Ala are not formed. The enzyme belongs in the ATP-grasp protein superfamily. The enzyme is highly specific for D-aspartate, as L-aspartate, D-glutamate, D-alanine, D-iso-asparagine and D-malic acid are not substrates. In Enterococcus faecium, the substrate D-aspartate is produced by EC 5.1.1.13, aspartate racemase. Group: Enzymes. Synonyms: Aslfm; UDP-MurNAc-pentapeptide:D-aspartate ligase; D-aspartic acid-activating enzyme. Enzyme Commission Number: EC 6.3.1.12. 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-5715; D-aspartate ligase; EC 6.3.1.12; Aslfm; UDP-MurNAc-pentapeptide:D-aspartate ligase; D-aspartic acid-activating enzyme. Cat No: EXWM-5715. |  |
| D-aspartate oxidase | A flavoprotein (FAD). Group: Enzymes. Synonyms: aspartic oxidase; D-aspartic oxidase. Enzyme Commission Number: EC 1.4.3.1. CAS No. 9029-20-3. 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-1465; D-aspartate oxidase; EC 1.4.3.1; 9029-20-3; aspartic oxidase; D-aspartic oxidase. Cat No: EXWM-1465. | |
| D-Aspartic acid | D-Aspartic acid. Alternative Names: (R)-Aminosuccinic Acid. CAS No. 1783-96-6. Purity: >98.0%. Product ID: FFC-AR-1783966. Molecular formula: C4H7NO4. Mole weight: 133.1. IUPAC Name: (2R)-2-aminobutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Aspartic acid | D-Aspartic acid is a kind of non-essential amino acid found in food sources and dietary supplements. It is an endogenous NMDA receptor agonist and has similar activity to the L-isomer. It is also a non-metabolizable substrate for EAA uptake systems. It adjusts melatonin synthesis in the pineal gland. It may be used as a therapeutic agent in the treatment of schizophrenia-related symptoms. Synonyms: (-)-Aspartic Acid; (R)-Aspartic Acid; D-(-)-Aspartic Acid; 2-Aminobutanedioic Acid; NSC 97922; NSC97922; NSC-97922; (R)-(-)-Aminosuccinic acid; (R)-2-Aminosuccinic acid; D-Aminosuccinic acid. Grade: 97%. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| D-Aspartic acid | 25g Pack Size. Group: Amino Acids. Formula: C4H7NO4. CAS No. 1783-96-6. Prepack ID 12844702-25g. Molecular Weight 133.1. See USA prepack pricing. | |
| D Aspartic Acid | D Aspartic Acid. Categories: d-aspartic acid; 1783-96-6. |  CA, FL & NJ |
| D-Aspartic Acid | D-Aspartic Acid. CAS No. 1783-96-6. Molecular formula: C4H7NO4. |  |
| D-Aspartic Acid | A non-essential amino acid found in food sources and dietary supplements. Its conjugate base D-aspartate has potential use as a a therapeutic agent in the treatment of schizophrenia-related symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1783-96-6. Pack Sizes: 5g, 25g, 50g, 100g, 250g. Molecular Formula: C?H?NO?, Molecular Weight: 133.1. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid 99+% | D-Aspartic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-amide hydrochloride98+% | D-Aspartic acid a-amide hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200260-37-3(net). Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-benzyl ester98+% | D-Aspartic acid a-benzyl ester98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid α-amide hydrochloride | D-Aspartic acid α-amide hydrochloride. Synonyms: D-Asp-NH2 HCl; D-Isoasparagine hydrochloride; D-aspartic 1-amide hydrochloride; (R)-3,4-Diamino-4-oxobutanoic acid hydrochloride. Grade: ≥ 98%. Molecular formula: C4H8N2O3·HCl. Mole weight: 168.60. | |
| D-Aspartic acid α-benzyl ester | D-Aspartic acid α-benzyl ester. Synonyms: D-Asp-OBzl. Grade: ≥ 99% (HPLC). CAS No. 6367-42-6. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| D-Aspartic acid alpha-benzyl ester | D-Aspartic acid alpha-benzyl ester. Group: Biochemicals. Alternative Names: D-Asp-OBzl. Grades: Highly Purified. CAS No. 6367-42-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid α,β-diethyl ester hydrochloride | D-Aspartic acid α,β-diethyl ester hydrochloride. Synonyms: H-D-Asp(OEt)-OEt HCl. Grade: 95%. CAS No. 112018-26-5. Molecular formula: C8H16ClNO4. Mole weight: 225.67. | |
| D-Aspartic acid α-t-butyl ester | D-Aspartic acid α-t-butyl ester. Synonyms: H-D-Asp-OtBu. CAS No. 148823-36-3. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| D-Aspartic acid a-methyl ester | D-Aspartic acid a-methyl ester is a protected form of D-Aspartic acid. D-Aspartic acid is the unnatural isomer of L-Aspartic acid. D-Aspartic acid naturally occurs in human ovarian follicular fluid, and is thought to be linked to oocyte quality. It is also found in the white matter of human brains, more specifically in myelin proteins. Synonyms: D-Asp-OMe; h-d-asp-ome; D-Asp-OMe; D-Aspartic acid,1-methyl ester; D-Aspartic acid alpha-methyl ester; (3R)-3-amino-4-methoxy-4-oxobutanoic acid; D Asp Ome. Grade: ≥ 98% (HPLC). CAS No. 65414-78-0. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| D-Aspartic acid a-methyl ester | D-Aspartic acid a-methyl ester. Group: Biochemicals. Alternative Names: D-Asp-OMe. Grades: Highly Purified. CAS No. 65414-78-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid a-methyl ester 98+% (HPLC) | D-Aspartic acid a-methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid (Aspartate impurity 3) | D-Aspartic acid (Aspartate impurity 3). Uses: For analytical and research use. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.1. Catalog: APB1783966. | |
| D-Aspartic acid b-benzyl ester | D-Aspartic acid b-benzyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Aspartic acid β-benzyl ester | D-Aspartic acid β-benzyl ester. Synonyms: D-Asp(OBzl)-OH; (R)-2-AMINO-4-(BENZYLOXY)-4-OXOBUTANOIC ACID. Grade: ≥ 98% (HPLC). CAS No. 13188-89-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| D-Aspartic acid β-benzyl ester α-t-butyl ester hydrochloride | D-Aspartic acid β-benzyl ester α-t-butyl ester hydrochloride. Synonyms: H-D-Asp(OBzl)-OtBu HCl. CAS No. 1387559-25-2. Molecular formula: C15H22ClNO4. Mole weight: 315.80. | |
| D-Aspartic acid β-methyl ester hydrochloride | D-Aspartic acid β-methyl ester hydrochloride. Synonyms: D-Asp(OMe)-OH HCl; (R)-2-Amino-4-methoxy-4-oxobutanoic acid; methyl gamma-D-aspartate. Grade: ≥ 99% (Assay). CAS No. 21394-81-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
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