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| Product | Description | |
|---|---|---|
| Edatrexate | Edatrexate is a polyglutamatable folate antagonist analogue of methotrexate with antineoplastic activity. Edatrexate inhibits dihydrofolate reductase, thereby increasing cellular levels of polyglutamates, inhibiting thymidylate synthase and glycinamide ribonucleotide formyl transferase, impairing synthesis of purine nucleotides and amino acids, and resulting in tumor cell death. Edatrexate may overcome tumor resistance to methotrexate, which loses its activity after it is polyglutamated. Uses: Antineoplastic agents. Synonyms: 10-ethyl-deaza-aminopterin; 10-EDAM; 10 EDAM; 10EDAM; CGP-30694; CGP30694; CGP30694; D 03942; D-03942; D03942. CAS No. 80576-83-6. Molecular formula: C22H25N7O5. Mole weight: 467.49. |  |
| 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. Synonyms: 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). | |
| EDB/DBCP - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| EDB/DBCP - WS | certified reference material. Group: Certified reference materials (crms). | |
| 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 |
| EDDHA | EDDHA. Uses: Designed for use in research and industrial production. Additional or 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]. Appearance: White to Light Brown Solid. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. Purity: 0.95. Product ID: ACM1170021. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BGG) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BSA) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDDP-D3 perchlorate solution | 1.0 mg/mL in methanol (as pyrrolinium), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 |
| 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. Grades: ≥95%. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. | |
| Edelfosine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Edelfosine | Edelfosine (ET-18-OCH3) is a selective antitumour lipid targeting apoptosis through intracellular activation of Fas/CD95 Death receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ET-18-OCH3. CAS No. 70641-51-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108610A. |  |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Edetate Calcium Disodium | United States Pharmacopeia (USP) Reference Standard. 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. | |
| Edetate disodium USP | EDTA. Grades: USP. CAS No. 6381-92-6. Product ID: 8-01691. Molecular formula: C10H14N2O8 2H2O. Mole weight: 372.24. Properties: White crystalline. MFCD No. MFCD00003541. |  |
| Edetic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Edetic Acid | Ethylenedinitrilo)tetraacetic acid, EDTA, Ethylenedinitrilotetraacetic acid. CAS No. 60-00-4. Product ID: 8-04950. Molecular formula: C10H16N2O8. Mole weight: 292.24. Purity: chelating agent. | |
| Edetic Acid BP/USP | Edetic Acid BP/USP. CAS No. 60-00-4. Molecular formula: C10H16N2O8. | |
| 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. Grades: 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). Grades: 95%. CAS No. 1194374-05-4. Molecular formula: C18H27ClFNO4. Mole weight: 375.86. | |
| 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). Grades: 95%. CAS No. 210891-04-6. Molecular formula: C28H32N4O5S. Mole weight: 536.64. | |
| 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. | |
| 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. Grades: ≥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: DOTA-(Tyr3)-Octreotide; SMT-487; SMT 487; SMT487; DOTA-d-Phe1-Tyr3-octreotide; DOTA-TOC; DOTA0-Tyr3-octreotide; DOTATOC; [Tyr3]-octreotide; DOTA-TOC; DOTA-tyr(3)-octreotide; DOTATOC. Grades: 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 | 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. Grades: ≥98%. CAS No. 480449-70-5. Molecular formula: C24H30CLN7O4S. Mole weight: 548.06. | |
| 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 | oral factor Xa inhibitor. CAS No. 480449-70-5. Product ID: 2-08305. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. Purity: 0.99. | |
| 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-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 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). Grades: ≥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 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. Grades: > 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 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 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 C | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥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. Grades: ≥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. Grades: ≥95%. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Edoxaban impurity G | Edaravone Impurity. Synonyms: Edoxaban impurity G; 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; 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]-; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide; 4-epi-Edoxaban. Grades: > 95%. CAS No. 1255529-26-0. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban impurity H | Edoxaban Impurity. Synonyms: N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2S, 4R) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide. Grades: > 95%. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity HXZ | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C17H24ClN5O5S. Mole weight: 445.92. | |
| Edoxaban impurity I | The enantiomer of Edoxaban, Edoxaban Impurity. Synonyms: N- (5-Chloropyridin-2-yl) -N'- [ (1R, 2S, 4R) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide. Grades: > 95%. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 548.07. | |
| Edoxaban Impurity N | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C25H35N7O3S2. Mole weight: 545.72. | |
| Edoxaban Impurity O | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H29Cl2N7O4S. Mole weight: 582.50. | |
| Edoxaban Impurity P | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H31N7O4S. Mole weight: 513.62. | |
| Edoxaban Impurity Q | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| Edoxaban Impurity S | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| Edoxaban Impurity T | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Grades: ≥95%. Molecular formula: C16H27N3O6. Mole weight: 357.41. | |
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