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| Product | Description | |
|---|---|---|
| EDENOL® DOZ | Di-(2-ethylhexyl) azelate. Uses: PVC plasticizer for a broad range of application with excellent low temperature behaviour. Group: Polymer Additives. Alternative Name: DOZ. Grade: 1. Pack Sizes: Drums/totes/bulk. Low viscosity, odourless as well as well as food contact compliant according to FDA CFR 21.. |  |
| Edetate Calcium Disodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Edetate Calcium Disodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Edetate Calcium Disodium USP | Edetate Calcium Disodium USP. CAS No. 62-33-9. Molecular formula: C10H12O8CaN2Na2-2H2O. |  |
| Edetate disodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Edetate Disodium IP/BP/USP | Edetate Disodium IP/BP/USP. CAS No. 6381-92-6. Molecular formula: C10H14N2Na2O8.2H2O. | |
| Edetic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Edetic Acid BP/USP | Edetic Acid BP/USP. CAS No. 60-00-4. Molecular formula: C10H16N2O8. | |
| Edicotinib | Edicotinib (JNJ-40346527) is a potent, selective, brain penetrant and orally active colony-stimulating factor-1 receptor (CSF-1R) inhibitor with an IC50 of 3.2 nM. Edicotinib exhibits less inhibitory effects on KIT and FLT3 with IC50 values of 20 nM and 190 nM, respectively[1]. Edicotinib limits microglial expansion and attenuates microglial proliferation and neurodegeneration in mice. Edicotinib has the potential for Alzheimers disease and rheumatoid arthritis research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-40346527; JNJ-527. CAS No. 1142363-52-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109086. |  |
| Edicotinib | Edicotinib Inhibitor. Uses: Scientific use. Product Category: T15199. CAS No. 1142363-52-7. |  |
| Edivoxetine | This active molecular is a selective norepinephrine reuptake inhibitor that developed for ADHD (attention-deficit hyperactivity disorder) and as an antidepressant agent originated by Eli Lilly. In Jan 2014, Eli Lilly completed a phase III extension trial in adjunctive treatment of major depressive disorder in Japan. In Jul 2015, Eli Lilly terminates phase II/III trial in Attention deficit hyperactivity disorder. Synonyms: (αR,2S)-α-[(5-Fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-2-morpholinemethanol; (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-(tetrahydro-2H-pyran-4-yl)ethanol; 2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR,2S)-; LY2216684; LY-2216684; LY 2216684. Grade: 95%. CAS No. 1194508-25-2. Molecular formula: C18H26FNO4. Mole weight: 339.41. |  |
| Edivoxetine hydrochloride | Edivoxetine (hydrochloride) is a selective and potent norepinephrine reuptake inhibitor (NERI) being used in depressive disorder or attention-deficit/hyperactivity disorder. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 2216684 hydrochloride. CAS No. 1194374-05-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15413A. | |
| Edivoxetine Hydrochloride | Edivoxetine Hydrochloride is a norepinephrine reuptake inhibitor used in the treatment of depression and attention deficit disorder. Synonyms: (αR,2S)-α-[(5-Fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-2-morpholinemethanol Hydrochloride; LY 2216684 Hydrochloride; (1R)-2-(5-Fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride (1:1); 2-Morpholinemethanol, α-[(5-fluoro-2-methoxyphenyl)methyl]-α-(tetrahydro-2H-pyran-4-yl)-, (αR,2S)-, hydrochloride (1:1). Grade: 95%. CAS No. 1194374-05-4. Molecular formula: C18H27ClFNO4. Mole weight: 375.86. | |
| Edobacomab | Edobacomab is a mouse monoclonal antibody directed against endotoxin. Edobacomab has been investigated for the treatment of gram-negative sepsis. Synonyms: E5. Grade: 95%. CAS No. 141410-98-2. | |
| Edonentan | Edonentan, also known as BMS-207940, is a very potent and selective ETA endothelin receptor antagonist (Ki= 10 pM) that shows 80000-fold selective for ETA vs ETB. Synonyms: BMS-207940; BMS207940; BMS 207940; Edonentan; N-[[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]methyl]-N,3,3-trimethylbutanamide; Edonentan; UNII-S5016F5ZH4 ; CHEMBL383581; 210891-04-6; UNII-2CCC8CH216; Edonentan[INN]; 210891-04-6 (Edonentan); 264609-13-4 (Edonentan hydrate). Grade: 95%. CAS No. 210891-04-6. Molecular formula: C28H32N4O5S. Mole weight: 536.64. | |
| Edonerpic maleate | The maleate salt form of Edonerpic, which is a neuroproptectant. Edonerpic is in clinical trials for the treatment of Alzheimer's disease (AD). It inhibits oxidative stress and nitric oxide-induced neurotoxicity and acts as a neurotrophic factor, as well as it may be beneficial for the treatment of neurodegenerative disorders related to oxidative stress, such as Parkinson's disease. Uses: Candidate therapeutic agent for alzheimer's disease. Synonyms: T-817 maleate; T-817MA; 1-(3-(2-(1-benzothiophen-5-yl)ethoxy)propyl)azetidin-3-ol maleate. CAS No. 519187-97-4. Molecular formula: C20H25NO6S. Mole weight: 407.48. | |
| Edonerpic maleate | Edonerpic maleate is a novel neurotrophic agent which can inhibit amyloid-β peptides ( Aβ ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-817 maleate; T-817MA. CAS No. 519187-97-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17631A. | |
| EDO-S101 | EDO-S101 is a pan HDAC inhibitor (IC50 = 9, 9 and 25 nM for HDAC1, HDAC2 and HDAC3, respectively). EDO-S101 is a first-in-class fusion molecule that combines DNA damaging effect of bendamustine with the pan-HDACi vorinostat. Synonyms: 7-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-N-hydroxyheptanamide; EDO-S101; EDO-S 101; EDO-S-101; EDO-S101 HCl; EDO-S101 hydrochloride; Tinostamustine hydrochloride. CAS No. 1236199-60-2. Molecular formula: C19H28Cl2N4O2. Mole weight: 415.36. | |
| Edotecarin | Edotecarin is a synthetic indolocarbazole with antineoplastic activity. Edotecarin inhibits the enzyme topoisomerase I through stabilization of the DNA-enzyme complex and enhanced single-strand DNA cleavage, resulting in inhibition of DNA replication and decreased tumor cell proliferation. Synonyms: J 107088; PF 804950; 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-β-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-; 6-[(1,3-Dihydroxy-2-propanyl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Grade: ≥95%. CAS No. 174402-32-5. Molecular formula: C29H28N4O11. Mole weight: 608.56. | |
| Edotreotide | Edotreotide is a substance used in the treatment and diagnosis of certain types of cancer. Synonyms: L-Cysteinamide, N-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; (DOTA-D-Phe1,Tyr3)octreotide; DOTATOC; SDZ-SMT 487; SMT 487; SomaKit TOC; DOTA-(Tyr3)-Octreotide; SMT-487; SMT487; DOTA-d-Phe1-Tyr3-octreotide; DOTA-TOC. Grade: 98%. CAS No. 204318-14-9. Molecular formula: C65H92N14O18S2. Mole weight: 1421.64. | |
| Edotreotide | Edotreotide is a somatostatin analogue. Edotreotide bound to various radionuclides, has the potential for the research and diagnosis of certain types of cancer [1]. Edotreotide can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Group: Peptides. Alternative Names: DOTATOC; SDZ-SMT 487; SMT 487. CAS No. 204318-14-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106033. | |
| Edoxaban | Edoxaban (DU-176b) is an orally active, highly potent, selective, and direct Factor Xa (FXa) inhibitor with K i values of 0.561 and 2.98 nM for free human FXa and prothrombinase. Edoxaban exhibits more than 10,000-fold selectivity over other coagulation proteases. Edoxaban can be used in preventing thromboembolic disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DU-176. CAS No. 480449-70-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10264. | |
| Edoxaban | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H30ClN7O4S. CAS No. 480449-70-5. Prepack ID 89988441-25mg. Molecular Weight 548.06. See USA prepack pricing. |  |
| Edoxaban | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: DU-176; DU 176; DU176DU-176b; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide. Grade: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| Edoxaban (1R,2R,4R) Isomer | Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529248. | |
| Edoxaban (1R,2S,4S) Isomer | Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529259. | |
| Edoxaban 4-Carboxylic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (1S,3R,4S)-4-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexanecarboxylic Acid; Edoxaban impurity ZP. CAS No. 834919-19-6. Molecular formula: C22H25ClN6O5S. Mole weight: 520.99. | |
| Edoxaban Cyclohexyl Methyl Ester | Edoxaban Cyclohexyl Methyl Ester is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 61 (1S,3R,4S); Edoxaban Cyclohexyl Methyl Ester Impurity; Methyl (1S,3R,4S)-4-(2-((5-Chloropyridin-2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexane-1-carboxylate. Molecular formula: C23H27ClN6O5S. Mole weight: 535.02. | |
| Edoxaban-d6 | Edoxaban-d 6 is deuterium labeled Edoxaban. Edoxaban (DU-176) is a selective, potent and orally active factor Xa (FXa) inhibitor with Kis of 0.561 nM and 2.98 nM for free FXa and prothrombinase, respectively. Edoxaban is an anticoagulant agent and can be used for stroke prevention. Edoxaban is also a weak inhibitor of thrombin and factor IXaβ (FIXa), with Kis of 6.00 μM and 41.7 μM, respectively, exhibits >10000-fold selectivity for FXa. Edoxaban has antithrombotic properties and has potential for thromboembolic diseases treatment [1] [2] [3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DU-176-d6. CAS No. 1304701-57-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10264S. | |
| Edoxaban-[d6] | Edoxaban-[d6] is the isotope labelled analog of Edoxaban. Edoxaban is an anticoagulant drug for the treatment of stroke. Synonyms: Edoxaban D6. Grade: 95% by HPLC; 95% atom D. CAS No. 1304701-57-2. Molecular formula: C24H24D6ClN7O4S. Mole weight: 554.09. | |
| Edoxaban Dipyridine Impurity | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: N1,N1'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide). Grade: ≥95%. CAS No. 2568974-02-5. Molecular formula: C23H25Cl2N7O5. Mole weight: 550.40. | |
| Edoxaban EP Impurity C | Edoxaban EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-27-1. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529271. | |
| Edoxaban EP Impurity G | Edoxaban EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB1255529260. | |
| Edoxaban EP Impurity H | Edoxaban EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529282. | |
| Edoxaban Impurity 101 | Edoxaban Impurity 101 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 365997-67-7. Molecular formula: C12H20N4O4. Mole weight: 284.32. | |
| Edoxaban Impurity 102 (1S,3R,4S) | Edoxaban Impurity 102 (1S,3R,4S) is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: ethyl (1S,3R,4S)-4-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexane-1-carboxylate. CAS No. 1093351-29-1. Molecular formula: C24H29ClN6O5S. Mole weight: 549.04. | |
| Edoxaban Impurity 104 (1R,3S,4R) | Edoxaban Impurity 104 (1R,3S,4R) is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: ethyl (1R,3S,4R)-4-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexane-1-carboxylate. Molecular formula: C24H29ClN6O5S. Mole weight: 549.04. | |
| Edoxaban Impurity 105 (1R,3S,4R) | Edoxaban Impurity 105 (1R,3S,4R) is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C22H25ClN6O5S. Mole weight: 520.99. | |
| Edoxaban Impurity 17 | Edoxaban impurity. Synonyms: tert-butyl N-[(1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl]carbamate; Edoxaban Impurity 17; tert-Butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate; MFCD29037447; SCHEMBL10015599; AMY35572; AKOS025396261; AC-30638; AS-52754; CS-0048040; P15584; tert-Butyl((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate. Grade: > 95%. CAS No. 929693-30-1. Molecular formula: C14H26N2O4. Mole weight: 286.37. | |
| Edoxaban Impurity 2 | Edoxaban Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-34-0. Molecular formula: C14H27N3O3. Mole weight: 285.39. Catalog: APB1255529340. | |
| Edoxaban Impurity 25 | Edoxaban Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072-98-6. Molecular formula: C5H5ClN2. Mole weight: 128.56. Catalog: APB1072986. | |
| Edoxaban Impurity 26 | Edoxaban Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-33-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB1255529339. | |
| Edoxaban Impurity 28 | Edoxaban Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255529-38-4. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB1255529384. | |
| Edoxaban Impurity 3 | Edoxaban Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride. CAS No. 1243308-37-3. Molecular formula: C9H10Cl2N2O3. Mole weight: 264.01. Catalog: APB1243308373. | |
| Edoxaban Impurity 3 (1R,2S,5R) Oxalate | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: tert-butyl ((1R,2S,5R)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate, oxalic acid. Molecular formula: C16H29N3O7. Mole weight: 375.43. | |
| Edoxaban Impurity 35 | Edoxaban Impurity 35 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine dihydrobromide. CAS No. 852291-41-9. Molecular formula: C7H13N3SBr. Mole weight: 331.07. | |
| Edoxaban Impurity 36 | Edoxaban Impurity 36 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 852291-42-0. Molecular formula: C14H17BrN2S2O3. Mole weight: 405.33. | |
| Edoxaban Impurity 4 (1S,2R,5S) Oxalate | Edoxaban Impurity 4 (1S,2R,5S) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: tert-butyl ((1S,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate, oxalic acid. Molecular formula: C16H29N3O7. Mole weight: 375.43. | |
| Edoxaban Impurity 49 | Edoxaban Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((3-chloropyridin-2-yl)amino)-2-oxoacetate. CAS No. 1700085-03-5. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Catalog: APB1700085035. | |
| Edoxaban Impurity 50 | Edoxaban Impurity 50 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C13H11ClN4O2. Mole weight: 290.71. | |
| Edoxaban Impurity 54 | Edoxaban Impurity 54 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: (1S,3R,4R)-4-Amino-3-(boc-amino)-cyclohexanecarboxylic acid ethyl ester. CAS No. 1392745-59-3. Molecular formula: C14H26N2O4. Mole weight: 286.37. | |
| Edoxaban Impurity 58 | Edoxaban Impurity 58 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: (1R,3S,4R)-3-(Boc-amino)-4-hydroxy-cyclohexane-carboxylic acid ethyl ester; Ethyl (1R,3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate. CAS No. 1392745-22-0. Molecular formula: C14H25NO5. Mole weight: 287.36. | |
| Edoxaban Impurity 62 (1R,2S,4R) | Edoxaban Impurity 62 (1R,2S,4R) is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 2605225-73-6. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| Edoxaban Impurity 63 | Edoxaban Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((5-bromopyridin-2-yl)amino)-2-oxoacetate. CAS No. 141354-54-3. Molecular formula: C9H9BrN2O3. Mole weight: 273.08. Catalog: APB141354543. | |
| Edoxaban Impurity 64 | Edoxaban Impurity 64 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 1629245-68-6. Molecular formula: C14H27N3O6S. Mole weight: 365.45. | |
| Edoxaban Impurity 65 | Edoxaban Impurity 65 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 1629245-70-0. Molecular formula: C15H29N3O8S2. Mole weight: 443.53. | |
| Edoxaban Impurity 71 | Edoxaban Impurity 71 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| Edoxaban Impurity 73 | Edoxaban Impurity 73 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C24H30ClN7O6S. Mole weight: 580.06. | |
| Edoxaban Impurity 80 | Edoxaban Impurity 80 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. CAS No. 2230882-27-4. Molecular formula: C14H27N3O3. Mole weight: 285.39. | |
| Edoxaban Impurity 84 | Edoxaban Impurity 84 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C12H23N3O3. Mole weight: 257.33. | |
| Edoxaban Impurity 85 | Edoxaban Impurity 85 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C16H27N3O6. Mole weight: 357.41. | |
| Edoxaban Impurity 87 | Edoxaban Impurity 87 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C25H33N5O4S. Mole weight: 499.63. | |
| Edoxaban Impurity 88 | Edoxaban Impurity 88 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(3-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity 89 | Edoxaban Impurity 89 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(4-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity 90 | Edoxaban Impurity 90 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-(6-Chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity 94 | Edoxaban Impurity 94 is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| Edoxaban Impurity C | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grade: ≥95%. Molecular formula: C9H8Cl2N2O3. Mole weight: 263.07. | |
| Edoxaban Impurity E | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grade: ≥95%. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Edoxaban Impurity F | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grade: ≥95%. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Edoxaban impurity G | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; 4-epi-Edoxaban. Grade: >95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
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