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| Product | Description | |
|---|---|---|
| EDDR1 (867-876) | EDDR1 (867-876) is a bioactive peptide of EDDR1. EDDR1, a membrane expressed protein associated with adhesion, has recently emerged as a new therapeutic target in several tumor types. Synonyms: Epithelial Discoidin Domain Receptor 1 (867-876). |  |
| E-Dec-5-ene-2,9-dione | E-Dec-5-ene-2,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 71972-34-4. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H16O2. US Biological Life Sciences. |  Worldwide |
| Edecesertib | Edecesertib (GS-5718) is a selective, potent, orally active IRAK-4 inhibitor. Edecesertib has anti-inflammatory activity. Edecesertib can be used for rheumatoid arthritis (RA) and lupus erythematosus (LE) research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-5718. CAS No. 2408839-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147264. |  |
| Edeine A1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
| Edeine B1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-β-alanyl-(3S)-2-hydroxy-β-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[[4-(aminominomethyl)amino]butyl]amino]propyl]-. CAS No. 27656-73-1. Molecular formula: C34H60N12O10. Mole weight: 796.91. | |
| Edelfosine | Edelfosine. Group: Biochemicals. Grades: Purified. CAS No. 77286-66-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Edelfosine | Edelfosine, an orally administered antileishmanial drug, has anti-metastasis effect in experimental tumors. Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylinositol phospholipase C (IC50 = 9.6 μM in fibroblasts and adenocarcinoma cells) and an agonist at platelet-activating factor (PAF) receptors. Uses: Phosphodiesterase inhibitors. Synonyms: ALP; 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-O-Octadecyl-2-O-methyl-rac-glycero-3-phosphocholine; ET-18-OMe; ET 18-OCH3; rac-1-Octadecyl-2-methoxyglycero-3-phosphocholine; NSC-324368; (±)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide inner salt 4-oxide. Grade: ≥95%. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. | |
| Edelfosine | Edelfosine (ET-18-OCH3) is an orally active lipid raft modulator and apoptosis inducer that alters membrane fluidity and preferentially inserts into tumor cell membranes. Edelfosine recruits death receptor ligands (FasL/CD95L, TRAIL) and Bid to lipid rafts to form death-inducing signaling complexes, thereby initiating mitochondria-dependent apoptosis and inducing cytochrome c release. Edelfosine also exerts anti-inflammatory effects, promotes L-Selectin shedding, and causes no gastrointestinal or organ toxicity. In addition, Edelfosine inhibits nucleic acid and protein synthesis in Leishmania donovani and exhibits antiproliferative activity. Edelfosine can be used in research on multiple myeloma, inflammatory bowel diseases (such as ulcerative colitis and Crohn's disease), and visceral leishmaniasis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ET-18-OCH3. CAS No. 70641-51-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108610A. | |
| Edelinontrine | Edelinontrine (PF-04447943) is a potent inhibitor of human recombinant PDE9A (IC50=12 nM) with >78-fold selectivity, respectively, over other PDE family members (IC50>1000 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04447943. CAS No. 1082744-20-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15441. | |
| Edelweiss Extract | Edelweiss (Leontopodium alpinum) flower extract, high-purity, water-glycerin solution; contains bisabolane, sitosterol, tannins, chlorogenic acid, apigenin and luteolin derivatives. Product ID: CI-SC-0658. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Edetate Calcium Disodium (Calcium Disodium EDTA) is a chelating agent consisting of calcium bound to ethylenediaminetetraacetic acid (EDTA). Unlike the disodium salt, this form provides calcium displacement chelation therapy without causing hypocalcemia. It has been used clinically for the treatment of heavy metal poisoning and is recognized in pharmaceutical compounding. Applications: Edetate calcium disodium is indicated for the treatment of lead poisoning, including both acute and chronic lead toxicity, and may be used as an adjunct in the management of other heavy metal intoxications. administration is typically by intravenous infusion. it is also used as a sequestrant and stabilizer in certain pharmaceutical formulations and food products. Category: Active pharmaceutical ingredients. Synonyms: EDTA DISODIUM-CALCIUM SALT. CAS No. 62-33-9. Product ID: API62339. Molecular formula: C10H12CaN2Na2O8. Mole weight: 374.27. EINECS: 200-529-9. InChIKey: SHWNNYZBHZIQQV-UHFFFAOYSA-J. Appearance: White powder. |  |
| Edetate Calcium Disodium USP | Edetate Calcium Disodium USP. CAS No. 62-33-9. Molecular formula: C10H12O8CaN2Na2-2H2O. |  |
| Edetate disodium dihydrate | Edetate disodium dihydrate. CAS No. 6381-92-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Edetate Disodium IP/BP/USP | Edetate Disodium IP/BP/USP. CAS No. 6381-92-6. Molecular formula: C10H14N2Na2O8.2H2O. | |
| Edetic Acid BP/USP | Edetic Acid BP/USP. CAS No. 60-00-4. Molecular formula: C10H16N2O8. | |
| EDI048 | EDI048 is an orally active, gut-restricted parasiticidal agent. EDI048 specifically binds to the ATP-binding site of Cryptosporidium phosphatidylinositol 4-kinase (CpPI (4) K), blocks parasite membrane biogenesis, arrests the pathogen at the schizont stage, and thus irreversibly clears the infection. EDI048 is rapidly converted to an inactive carboxylic acid metabolite via hepatic first-pass metabolism, with extremely low systemic exposure, good safety profile, and no cardiotoxicity, genotoxicity or off-target effects. EDI048 is used in studies of intestinal cryptosporidiosis in children[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2767264-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156685. | |
| 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. Category: Signaling pathways. Alternative Names: JNJ-40346527; JNJ-527. CAS No. 1142363-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. | |
| 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 ligand that selectively targets SSTR2 and can competitively bind to the receptor. Edotreotide mediates the targeted delivery, while modificated with radionuclides (such as 90Y, 177Lu, and 68Ga) to SSTR-positive tumors and induces tumor cell apoptosis by releasing β rays. Edotreotide has strong tumor targeting and precise killing activity. Edotreotide is used in the synthesis of radionuclide-drug conjugates (RDCs) and is widely used in the field of neuroendocrine tumors (such as metastatic carcinoids, lung and thymus NETs)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOTATOC; SDZ-SMT 487; SMT 487. CAS No. 204318-14-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106033. | |
| 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. | |
| 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 | Edoxaban (DU-176b) is an orally active, highly potent, selective, and direct Factor Xa (FXa) inhibitor with Ki 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. Category: Signaling pathways. Alternative Names: DU-176. CAS No. 480449-70-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10264. | |
| Edoxaban (1R,2R,4R) Isomer | Edoxaban (1R,2R,4R) Isomer. Uses: For analytical and research use. 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,2R,4R) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4R) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. 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 4-methylbenzenesulfonate. CAS No. 2852734-46-2. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB2852734462. | |
| Edoxaban (1R,2R,4S) Isomer | Edoxaban (1R,2R,4S) Isomer. Uses: For analytical and research use. Alternative Names: 1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB500572101. | |
| Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2R,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate. CAS No. 2605225-71-4. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB2605225714. | |
| Edoxaban (1R,2S,4S) Isomer | Edoxaban (1R,2S,4S) Isomer. Uses: For analytical and research use. 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 (1R,2S,4S) Isomer (4-Methylbenzenesulfonate) | Edoxaban (1R,2S,4S) Isomer (4-Methylbenzenesulfonate). Uses: For analytical and research use. 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 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05479. | |
| 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-[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. 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 C (Methyl benzene sulfonate) | Edoxaban EP Impurity C (Methyl benzene sulfonate). Uses: For analytical and research use. 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 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05478. | |
| Edoxaban EP Impurity G | Edoxaban EP Impurity G. Uses: For analytical and research use. 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 G (4-Methylbenzenesulfonate) | Edoxaban EP Impurity G (4-Methylbenzenesulfonate). Uses: For analytical and research use. 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 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05481. | |
| Edoxaban EP Impurity H | Edoxaban EP Impurity H. Uses: For analytical and research use. 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 EP Impurity H (Methyl benzene sulfonate) | Edoxaban EP Impurity H (Methyl benzene sulfonate). Uses: For analytical and research use. 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 4-methylbenzenesulfonate. Molecular formula: C24H30ClN7O4S·C7H8O3S. Mole weight: 720.26. Catalog: APB05480. | |
| Edoxaban Impurity 1 | Edoxaban Impurity 1. Uses: For analytical and research use. Alternative Names: (1S,3R,4S)-4-amino-N,N-dimethyl-3-(methylamino)cyclohexanecarboxamide oxalate. CAS No. 1210348-34-7. Molecular formula: C12H23N3O5. Mole weight: 289.16. Catalog: APB1210348347. | |
| Edoxaban Impurity 10 | Edoxaban Impurity 10. Uses: For analytical and research use. Alternative Names: N,N'-((1S,2R,4S)-4-(dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) bis(4-methylbenzenesulfonate). Molecular formula: C39H51N7O9S4. Mole weight: 889.26. Catalog: APB02215. | |
| Edoxaban Impurity 100 | Edoxaban Impurity 100. Uses: For analytical and research use. CAS No. 365997-34-8. Molecular formula: C14H24N4O4. Mole weight: 312.37. Catalog: APB365997348. | |
| Edoxaban Impurity 101 | Edoxaban Impurity 101. Uses: For analytical and research use. CAS No. 365997-67-7. Molecular formula: C12H20N4O4. Mole weight: 284.32. Catalog: APB365997677. | |
| 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 | Edoxaban Impurity 102. Uses: For analytical and research use. Molecular formula: C23H27ClN8O5S. Mole weight: 563.03. Catalog: APB07853. | |
| 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 11 | Edoxaban Impurity 11. Uses: For analytical and research use. CAS No. 480451-98-7. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. Catalog: APB480451987. | |
| Edoxaban Impurity 11 | Edoxaban Impurity 11. Uses: For analytical and research use. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,5S)-5-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Catalog: APB02214. | |
| Edoxaban Impurity 13 | Edoxaban Impurity 13. Uses: For analytical and research use. Alternative Names: 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetic acid. CAS No. 767625-11-6. Molecular formula: C19H27N5O5S. Mole weight: 437.51. Catalog: APB767625116. | |
| Edoxaban Impurity 14 | Edoxaban Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-2-(((1R,2S,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamoyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 5-oxide. Molecular formula: C24H30ClN7O5S. Mole weight: 563.17. Catalog: APB02213. | |
| Edoxaban Impurity 15 | Edoxaban Impurity 15. Uses: For analytical and research use. Molecular formula: C9H8Cl2N2O3. Mole weight: 263.07. Catalog: APB07813. | |
| 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 18 | Edoxaban Impurity 18. Uses: For analytical and research use. Molecular formula: C13H11ClN4O2. Mole weight: 290.71. Catalog: APB07814. | |
| Edoxaban Impurity 19 | Edoxaban Impurity 19. Uses: For analytical and research use. Alternative Names: (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. CAS No. 834919-19-6. Molecular formula: C22H25ClN6O5S. Mole weight: 520.99. Catalog: APB834919196. | |
| Edoxaban Impurity 1 (Oxalate Monohydrate) | Edoxaban Impurity 1 (Oxalate Monohydrate). Uses: For analytical and research use. Alternative Names: tert-butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate hydrate. CAS No. 1353893-22-7. Molecular formula: C14H27N3O3·C2H2O4·H2O. Mole weight: 393.4. Catalog: APB1353893227. | |
| Edoxaban Impurity 2 | Edoxaban Impurity 2. Uses: For analytical and research use. Alternative Names: 5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride. CAS No. 720720-96-7. Molecular formula: C8H11ClN2O2S. Mole weight: 234.02. Catalog: APB720720967. | |
| Edoxaban Impurity 2 | Edoxaban Impurity 2. Uses: For analytical and research use. CAS No. 1255529-34-0. Molecular formula: C14H27N3O3. Mole weight: 285.39. Catalog: APB1255529340. | |
| Edoxaban Impurity 20 | Edoxaban Impurity 20. Uses: For analytical and research use. Alternative Names: tert-butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate. CAS No. 929693-30-1. Molecular formula: C14H26N2O4. Mole weight: 286.19. Catalog: APB929693301. | |
| Edoxaban Impurity 21 | Edoxaban Impurity 21. Uses: For analytical and research use. Alternative Names: (1R,2R,4S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexyl methanesulfonate. CAS No. 929693-31-2. Molecular formula: C15H28N2O6S. Mole weight: 364.17. Catalog: APB929693312. | |
| Edoxaban Impurity 21 | Edoxaban Impurity 21. Uses: For analytical and research use. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Catalog: APB07815. | |
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