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| Product | Description | |
|---|---|---|
| Dasatinib Impurity 31 | Dasatinib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (2,3-dichloro-6-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04918. |  |
| Dasatinib Impurity 32 | Dasatinib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (3,6-dichloro-2-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04916. | |
| Dasatinib Impurity 33 | Dasatinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (4-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04915. | |
| Dasatinib Impurity 34 | Dasatinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (5-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04917. | |
| Dasatinib Impurity 35 | Dasatinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((2-methylpyrimidine-4,6-diyl)bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Molecular Formula: C27H22Cl2N8O2S2. Mole Weight: 625.55. Catalog: APB04913. | |
| Dasatinib Impurity 36 | Dasatinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C16H14ClN5O2S. Mole Weight: 375.83. Catalog: APB04914. | |
| Dasatinib Impurity 37 | Dasatinib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl o-tolylcarbamate. Molecular Formula: C12H15NO3. Mole Weight: 221.25. Catalog: APB04912. | |
| Dasatinib Impurity 38 | Dasatinib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(o-tolyl)thiazole-5-carboxamide. Molecular Formula: C11H11N3OS. Mole Weight: 233.29. Catalog: APB04911. | |
| Dasatinib Impurity 39 | Dasatinib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (3-chloro-2-methylphenyl)carbamate. Molecular Formula: C12H14ClNO3. Mole Weight: 255.7. Catalog: APB04910. | |
| Dasatinib Impurity 4 | Dasatinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-5-((6-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-2-carboxamide. CAS No. 910297-61-9. Molecular Formula: C36H34Cl2N12O2S2. Mole Weight: 801.77. Catalog: APB910297619. | |
| Dasatinib Impurity 40 | Dasatinib Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C15H20N6O3S. Mole Weight: 364.42. Catalog: APB04909. | |
| Dasatinib Impurity 41 | Dasatinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04908. | |
| Dasatinib Impurity 42 | Dasatinib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04907. | |
| Dasatinib Impurity 43 | Dasatinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04905. | |
| Dasatinib Impurity 44 | Dasatinib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2,4-dichloro-6-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H23Cl2N7O2S. Mole Weight: 508.42. Catalog: APB04906. | |
| Dasatinib Impurity 45 | Dasatinib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,5-dichloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H23Cl2N7O2S. Mole Weight: 508.42. Catalog: APB04904. | |
| Dasatinib Impurity 46 | Dasatinib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 520.82. Catalog: APB04902. | |
| Dasatinib Impurity 47 | Dasatinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C9H8N4O3S. Mole Weight: 252.25. Catalog: APB04903. | |
| Dasatinib Impurity 48 | Dasatinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C15H20N6O3S. Mole Weight: 364.42. Catalog: APB04900. | |
| Dasatinib Impurity 49 | Dasatinib Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(6-chloro-2-methylpyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C16H13Cl2N5OS. Mole Weight: 394.28. Catalog: APB04901. | |
| Dasatinib Impurity 5 | Dasatinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(o-tolyl)thiazole-5-carboxamide. Molecular Formula: C22H27N7O2S. Mole Weight: 453.56. Catalog: APB04944. | |
| Dasatinib Impurity 5 | Dasatinib Impurity 5 isan impurity of Dasatinib, a targeted therapy for chronic myeloid leukemia and certain types of acute lymphoblastic leukemia. Synonyms: 2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethyl acetate. Grades: > 95%. CAS No. 1245157-85-0. Molecular formula: C24H28ClN7O3S. Mole weight: 530.04. |  |
| Dasatinib Impurity 50 | Dasatinib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(tert-butoxy)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C20H22ClN5O2S. Mole Weight: 431.94. Catalog: APB04899. | |
| Dasatinib Impurity 51 | Dasatinib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-chloro-2-methylpyrimidin-4-yl)-2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 519.02. Catalog: APB04898. | |
| Dasatinib Impurity 52 | Dasatinib Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((6-chloropyrimidin-4-yl)amino)thiazole-5-carboxamide. CAS No. 302964-27-8. Molecular Formula: C15H11Cl2N5OS. Mole Weight: 380.25. Catalog: APB302964278. | |
| Dasatinib Impurity 53 | Dasatinib Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-3-methylphenyl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C18H17ClN4OS. Mole Weight: 372.87. Catalog: APB04896. | |
| Dasatinib Impurity 54 | Dasatinib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib monohydrate inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib monohydrate also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825 monohydrate. CAS No. 863127-77-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10181B. |  |
| Dasatinib Monohydrate | N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazole carboxamide. Grades: USP. CAS No. 863127-77-9. Product ID: 8-04222. Molecular formula: C22H26ClN7O2S.H2O. Mole weight: 506.02. Purity: 0.99. |  |
| 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. Grades: >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-oxide | Dasatinib N-oxide is a minor metabolite of Dasatinib. Dasatinib is a potent and orally active dual Src/Bcr-Abl inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 910297-52-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-133794. | |
| 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 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. Grades: > 95%. CAS No. 910297-52-8. Molecular formula: C22H26ClN7O3S. Mole weight: 504. | |
| 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. Grades: ≥95%. Molecular formula: C154H226N38O52. Mole weight: 3441.67. | |
| 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-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. Grades: ≥95%. CAS No. 5754-53-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| 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 (SEP-225289 hydrochloride) is a triple reuptake inhibitor that blocks dopamine , norepinephrine , and serotonin transporters with IC 50 values of 4, 6, and 11 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SEP-225289 hydrochloride. CAS No. 675126-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12850A. | |
| 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. | |
| 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 | D-Asparagine (H-D-Asn-OH) is a competitive inhibitor of L-Asparagine hydrolysis with a K i value of 0.24 mM. D-Asparagine is a source of nitrogen for yeast strains. D-Asparagine is a good substrate for the external yeast asparaginase but is a poor substrate for the internal enzyme [1]. Uses: Scientific research. Group: Natural products. Alternative Names: H-D-Asn-OH. CAS No. 2058-58-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W010378. | |
| D-Asparagine | Synonyms: (R)-2-Aminosuccinic Acid 4-Amide; D-Asparagine, monohydrate; (2R)-2,4-diamino-4-oxobutanoic acid,hydrate. Grades: ≥ 95%. CAS No. 5794-24-1. Molecular formula: C4H10N2O4. Mole weight: 150.10. | |
| 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 | Synonyms: D-Asn-OH H2O; (R)-2-Aminosuccinic acid 4-amide monohydrateD-2-Aminobutanedioic acid monohydrate; (2R)-2-amino-3-carbamoylpropanoic acid. Grades: ≥ 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 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-Asparagine monohydrate | D-Asparagine monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (D)-Aspartic acid 4-amide. Product Category: Amino Acids. CAS No. 5794-24-1. Molecular formula: NH2COCH2CH(NH2)COOH · H2O. Mole weight: 150.13. Canonical SMILES: NC(C[C@@H](N)C(O)=O)=O.[H]O[H]. ECNumber: 218-163-3. Product ID: ACM5794241. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,4-nitrophenyl ester | D-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,4-nitrophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-nitrophenyl n2-(tert-butoxycarbonyl)-d-asparaginate, AmbotzBAA5400, AC1Q60ZU, AC1L2V03, CTK8E6097, 4587-33-1, AR-1G4089, Nalpha-Boc-D-asparagine 4-nitrophenyl ester, I14-34037, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate, 104199-82-8, 292870-05-4, 51536-80-2. Product Category: Heterocyclic Organic Compound. CAS No. 104199-82-8. Molecular formula: C15H19N3O7. Mole weight: 353.33. Purity: 0.96. IUPACName: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.318g/cm³. Product ID: ACM104199828. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-D-Asn-ONp. | |
| D-Asparaginol | Synonyms: Moxifloxacin Impurity 52. Grades: >95% by HPLC. CAS No. 41928-40-9. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
| 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-2,3,3-t3acid(9ci) | D-Aspartic-2,3,3-t3acid(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2,3-3H]ASPARTIC ACID;D-ASPARTIC ACID, [2,3-3H];ASPARTIC ACID, D-[2,3-3H]. Product Category: Heterocyclic Organic Compound. CAS No. 78333-14-9. Molecular formula: C4H4NO4T3. Mole weight: 139.13. Purity: 0.96. IUPACName: (2R)-2-amino-2,3,3-tritritiobutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Product ID: ACM78333149. Alfa Chemistry ISO 9001:2015 Certified. | |
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