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| Product | Description | |
|---|---|---|
| Edaravone impurity B | Edaravone impurity B. Uses: For analytical and research use. Alternative Names: 3,3'',5'-trimethyl-1,1'',2'-triphenyl-1H,1''H-[4,4':4',4''-terpyrazole]-3',5,5''(2'H,4H,4''H)-trione. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.57. Catalog: APB68195631. |  |
| Edaravone impurity DEE | Edaravone impurity DEE. Uses: For analytical and research use. Alternative Names: 5,5'-Dimethyl-1-oxy-2,2'-diphenyl-2H,2'H-[4,4']bipyrazolylidene-3,3'-dione. Molecular formula: C20H16N4O3. Mole weight: 360.37. Catalog: APB05486. | |
| Edaravone impurity DO | Edaravone impurity DO. Uses: For analytical and research use. Alternative Names: 5-Methyl-2-phenyl-2H-pyrazole-3,4-diol. CAS No. 5393-61-3. Molecular formula: C10H10N2O2. Mole weight: 190.2. Catalog: APB5393613. | |
| Edaravone impurity EPH | Edaravone impurity EPH. Uses: For analytical and research use. Alternative Names: 3-(Phenyl-hydrazono)-butyric acid ethyl ester. CAS No. 6078-46-2. Molecular formula: C12H16N2O2. Mole weight: 220.27. Catalog: APB6078462. | |
| Edaravone impurity HPO | Edaravone impurity HPO. Uses: For analytical and research use. Alternative Names: 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole 2-oxide. CAS No. 152494-76-3. Molecular formula: C10H10N2O2. Mole weight: 190.20. Catalog: APB152494763. | |
| Edaravone Impurity III | Edaravone Impurity. Alternative Names: 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid; 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-sulfopropanoic acid; Edaravone Impurity III; Edaravone IMpurity P1; DTXSID80855974; BCP18301; AC-30014; B0060-462129; 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoicacid. Grades: > 95%. CAS No. 1357477-99-6. Molecular formula: C13H14N2O6S. Mole weight: 326.33. |  |
| Edaravone impurity P1 | Edaravone impurity P1. Uses: For analytical and research use. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid. CAS No. 1357477-99-6. Molecular formula: C13H14N2O6S. Mole weight: 326.33. Catalog: APB1357477996. | |
| Edaravone impurity P3 | Edaravone impurity P3. Uses: For analytical and research use. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.34. Catalog: APB1323485717. | |
| Edaravone impurity P3 | Edaravone Impurity. Alternative Names: Edaravone Impurity VI. Grades: > 95%. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.35. | |
| Edaravone Impurity P4 | Edaravone Impurity P4. Uses: For analytical and research use. Alternative Names: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1242471-40-4. Molecular formula: C13H16N2O5S. Mole weight: 312.34. Catalog: APB1242471404. | |
| Edaravone impurity PBH | Edaravone impurity PBH. Uses: For analytical and research use. Alternative Names: 3-Oxo-butyric acid N'-phenyl-hydrazide. CAS No. 710307-89-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: APB710307894. | |
| Edaravone Impurity V | An impurity of Edaravone, a medication for the recovery from stroke. Alternative Names: 4,4-Bis(1-phenyl-3-methyl-5-oxo-3-pyrazoline-4-yl)-1-phenyl-3-methyl-1H-pyrazole-5(4H)-one. Grades: >95%. CAS No. 124009-63-8. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| Edaravone (Standard) | Edaravone (Standard) is the analytical standard of Edaravone. This product is intended for research and analytical applications. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MCI-186 (Standard). CAS No. 89-25-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0099R. |  |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Alternative Names: 5,5',5''-trimethyl-2,2',2''-triphenyl-[4,4':4',4''-Ter-4H-pyrazole]-3,3',3''(2H,2'H,2''H)-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. Grades: 98%. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.58. | |
| Edasalonexent | Edasalonexent (CAT-1004) is an orally bioavailable NF-κB inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CAT-1004. CAS No. 1204317-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17630. | |
| EDA-XTP | EDA-XTP is a compelling inhibitorexcelinging at pinpointing and hindering the functionality of Xanthosine triphosphate pyrophosphatase (XTPase). This multifaceted compound exhibits remarkable effectiveness in studyting a diverse range of ailments associated with aberrant nucleotide metabolism, including gout, hyperuricemia and select forms of malignancy. Alternative Names: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N6O16P3(free acid). Mole weight: 610.26 (free acid). | |
| EDC·HCl | EDC·HCl, usually known as water soluble carbodiimide, is a versatile modern coupling agent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1-Ethyl-3-(3-Dimethyllaminopropyl) Carbodiimide hydrochloride. CAS No. 25952-53-8. |  Luxembourg Bio Technologies |
| EDCI | EDCI. CAS No. 1892-57-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| EDDHA | EDDHA. Alternative Names: α,α'-(1,2-ethanediyldiimino)bis[2-hydroxybenzeneacetic Acid N,N'-Ethylenebis[2-(o-hydroxyphenyl)glycine; (2,2'-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid]. CAS No. 1170-02-1. Purity: 95%. Product ID: ACM1170021. Molecular formula: C18H20N2O6. Mole weight: 360.36. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| EDDHA | EDDHA, a compound utilized in the biomedical field, serves as an effective iron chelator for managing conditions such as iron deficiency anemia and iron overload disorders. Its intricate molecular structure allows for targeted and precise binding of iron ions, highlighting its therapeutic potential in clinical settings. Alternative Names: EDDHA; Ethylenediamine-N,N'-di(o-hydroxyphenylacetic acid). Grades: 98%. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. | |
| EDDHSA | EDDHSA is an analog of EDDHA (E335100) and is used to form the iron chelate EDDHSA/Fe3+, which is used as a soil fertilizer to treat iron chlorosis in plants growing in calcareous soils. Group: Biochemicals. Grades: Highly Purified. CAS No. 57368-07-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H20N2O12S2. US Biological Life Sciences. |  Worldwide |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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, 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. Alternative Names: 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. Grades: ≥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. | |
| Edelfosine | Edelfosine. Group: Biochemicals. Grades: Purified. CAS No. 77286-66-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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. Alternative Names: 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. | |
| Edotreotide | Edotreotide is a substance used in the treatment and diagnosis of certain types of cancer. Alternative Names: 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. Grades: 98%. CAS No. 204318-14-9. Molecular formula: C65H92N14O18S2. Mole weight: 1421.64. | |
| 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. | |
| 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. Alternative Names: 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. Grades: ≥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-[d6] | Edoxaban-[d6] is the isotope labelled analog of Edoxaban. Edoxaban is an anticoagulant drug for the treatment of stroke. Alternative Names: Edoxaban D6. Grades: 95% by HPLC; 95% atom D. CAS No. 1304701-57-2. Molecular formula: C24H24D6ClN7O4S. Mole weight: 554.09. | |
| 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 102 | Edoxaban Impurity 102. Uses: For analytical and research use. Molecular formula: C23H27ClN8O5S. Mole weight: 563.03. Catalog: APB07853. | |
| 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 18 | Edoxaban Impurity 18. Uses: For analytical and research use. Molecular formula: C13H11ClN4O2. Mole weight: 290.71. Catalog: APB07814. | |
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