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| Product | Description | |
|---|---|---|
| 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide | 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide;LY2033298. Product Category: Heterocyclic Organic Compound. CAS No. 886047-13-8. Molecular formula: C13H14ClN3O2S. Product ID: ACM886047138. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | 3-Amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide. Group: Biochemicals. Alternative Names: CID-714286. Grades: Highly Purified. CAS No. 633283-39-3. Pack Sizes: 10mg. Molecular Formula: C17H16ClN3OS, Molecular Weight: 345.85. US Biological Life Sciences. |  Worldwide |
| 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide | 4-Chloro-N-(methyl-d3)pyridine-2-carboxamide. Group: Biochemicals. Alternative Names: 4-Chloro-N-(methyld3)-2-pyridinecarboxamide; 4-Chloro-N-(methyl-d3)picolinamide; 4-Chloropyridine-2-carboxylic Acid (Methyl-d3)amide; N-(Methyl-d3)-4-chloro-2-pyridinecarboxamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Pyridinecarboxamide,N-(4-bromophenyl)- | 2-Pyridinecarboxamide,N-(4-bromophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromophenyl)picolinamide, 14547-73-0, ZINC00362831, AC1LHD3C, CTK8B6235, MolPort-002-826-456, ANW-53044, AKOS000185262, MCULE-8033449164, N-(4-bromophenyl)pyridine-2-carboxamide, AK-86518, KB-258201, T5451129. Product Category: Heterocyclic Organic Compound. CAS No. 14547-73-0. Molecular formula: C12H9BrN2O. Mole weight: 277.116660 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromophenyl)pyridine-2-carboxamide. Product ID: ACM14547730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide | 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide. Group: Salt. CAS No. 499193-54-3. Product ID: 3-(2-trimethylsilylethynyl)pyridine-2-carboxamide. Molecular formula: 218.33g/mol. Mole weight: C11H14N2OSi. C[Si](C)(C)C#CC1=C(N=CC=C1)C(=O)N. InChI=1S/C11H14N2OSi/c1-15(2, 3)8-6-9-5-4-7-13-10(9)11(12)14/h4-5, 7H, 1-3H3, (H2, 12, 14). OGACQPYTBNGLQD-UHFFFAOYSA-N. |  |
| 4-Chloro-N,N-diisopropylpicolinamide | 4-Chloro-N,N-diisopropylpicolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-N-DIISOPROPYL-PYRIDINE-2-CARBOXAMIDE;4-CHLORO-N,N-DIISOPROPYLPICOLINAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 168428-76-0. Molecular formula: C12H17ClN2O. Mole weight: 240.72918. Purity: 0.96. IUPACName: 4-chloro-N,N-di(propan-2-yl)pyridine-2-carboxamide. Canonical SMILES: CC(C)N(C(C)C)C(=O)C1=NC=CC(=C1)Cl. Density: 1.11g/cm³. Product ID: ACM168428760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine-2-carboxylic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Methylaminocarbonyl)-5-pyridineboronic acid pincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acidpincol ester;2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester. Product Category: Boro-Amino Acids. CAS No. 945863-21-8. Molecular formula: C13H19BN2O3. Mole weight: 262.1. Purity: 0.96. IUPACName: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NC. Product ID: ACM945863218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester | 6-(Diethylcarbamoyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE-2-CARBOXYLIC ACID DIETHYLAMIDE;6-(DIETHYLCARBAMOYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 911227-46-8. Molecular formula: C16H25BN2O3. Mole weight: 304.19. Purity: 0.96. IUPACName: N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(CC)CC. Product ID: ACM911227468. Alfa Chemistry ISO 9001:2015 Certified. | |
| A-205804 | A-205804 is a potent, selective and orally bioavailable lead inhibitor of E-selectin and ICAM-1 expression, with IC50s of 20 and 25 nM for E-selectin and ICAM-1, respectively. It can be used in the study of chronic inflammatory diseases. Synonyms: 4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide; 4-[(4-methylphenyl)thio]thieno[2,3-c]pyridine-2-carboxamide; 4-(p-Tolylsulfanyl)thieno[2,3-c]pyridine-2-carboxamide. Grade: >98%. CAS No. 251992-66-2. Molecular formula: C15H12N2OS2. Mole weight: 300.40. |  |
| ABBV-744 | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Synonyms: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. Grade: ≥98%. CAS No. 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. | |
| BI605906 | BI605906 is a novel pharmacological inhibitors of the IKK family. It inhibits IKKβ with an IC50 value of 380 nM when assayed at 0.1 mM ATP in vitro. It also inhibits TNFα-dependent IκB degradation and expression of pro-inflammatory mediators IL-6, IL-1b, and CXCL1/2. It not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in IKKβ that trigger its activation. Uses: Bi605906 not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in ikkβ that trigger its activation. Synonyms: BI605906; BI-605906; BI 605906; 3-AMino-4-(1,1-difluoropropyl)-6-(4-Methylsulfonylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxaMide. Grade: >98 %. CAS No. 960293-88-3. Molecular formula: C17H22F2N4O3S2. Mole weight: 432.51. | |
| CAM-IN-1 | A potent and selective inhibitor of E-selectin (IC50= 7 nM) and ICAM-1 (IC50= 5 nM). Synonyms: Thieno[2,3-c]pyridine-2-carboxamide, 4-(4-bromophenoxy)-N-methyl-. CAS No. 251994-14-6. Molecular formula: C15H11BrN2O2S. Mole weight: 363.23. | |
| FDI 6 | FDI 6 is an inhibitor of the Forkhead box protein M1 transcription factor (FOXM1) (IC50 value 22.5 μM) that suppresses FOXM1 binding to DNA. FDI6 displaces ?FOXM1 from genomic targets in MCF-7 breast cancer cells, and downregulates concomitant transcription. Synonyms: FDI-6; FDI 6; FDI6; NCGC00099374; NCGC-00099374; NCGC 00099374; 3-amino-6-thiophen-2-yl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid (4-fluoro-phenyl)-amide; 3-amino-N-(4-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; 3-amino-N-(4-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide; AC1NPA9B. Grade: 99%. CAS No. 313380-27-7. Molecular formula: C19H11F4N3OS2. Mole weight: 437.43. | |
| FT206 | FT206 is a carboxamide ubiquitin-specific protrase inhibitor. (Extracted from patent WO 2020033707 A1, example 11-1). Synonyms: NSC833745; Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-[(2S)-6-(3,8-diazabicyclo[3.2.1]oct-3-yl)-1,2,3,4-tetrahydro-2-naphthalenyl]-6-methyl-; 3-Amino-N-[(2S)-6-(3,8-diazabicyclo[3.2.1]oct-3-yl)-1,2,3,4-tetrahydro-2-naphthalenyl]-6-methylthieno[2,3-b]pyridine-2-carboxamide. Grade: ≥98%. CAS No. 2278274-34-1. Molecular formula: C25H29N5OS. Mole weight: 447.60. | |
| G 573 | G 573 is used as an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor and an antineoplastic agent. Synonyms: Furo[3,2-c]pyridine-2-carboxamide, 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-[(2S)-2-hydroxypropoxy]-; 7-Fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-[(2S)-2-hydroxypropoxy]furo[3,2-c]pyridine-2-carboxamide; 7-Fluoro-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxylic acid N-[((S)-2-hydroxypropyl)oxy]amide; G-573; G573. Grade: 95%. CAS No. 1009333-44-1. Molecular formula: C17H14F2IN3O4. Mole weight: 489.21. | |
| N-Methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide | N-Methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Pyridinecarboxamide, N-methyl-4-[4-[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-, Deschloro Sorafenib, N-Methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide. CAS No. 1285533-84-7. Pack Sizes: 10MG. IUPAC Name: N-methyl-4-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyridine-2-carboxamide. Molecular formula: C21H17F3N4O3. Mole weight: 430.38. Catalog: APS1285533847. SMILES: CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3cccc(c3)C(F)(F)F)cc2)ccn1. Format: Neat. Shipping: Room Temperature. |  |
| (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide) | (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white powder. CAS No. 172138-95-3. Molecular formula: C18H20N4O2. Mole weight: 324.38. Purity: 0.98. IUPACName: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide. Product ID: ACM172138953-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S,S)-DACH-pyridyl Trost ligand. | |
| Salor-int l224782-1ea | Salor-int l224782-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L224782-1EA;3-AMINO-N-(4-METHYLPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDINE-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 354793-59-2. Molecular formula: C18H17N3OS. Mole weight: 323.41. Purity: 0.96. Product ID: ACM354793592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Umibecestat free base | Umibecestat, also known as CNP-520, is a beta-secretase inhibitor and is a drug candidate for prevention trials in Alzheimer's disease. CNP520 has a selectivity, pharmacodynamics, and distribution profile suitable for AD prevention studies. CNP520 reduced brain and cerebrospinal fluid (CSF) Aβ in rats and dogs, and Aβ plaque deposition in APP-transgenic mice. CNP520 reduces Aβ load and neuroinflammation in APP-transgenic mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Umibecestat; CNP-520; CNP 520; CNP520. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1387560-01-1. Molecular formula: C19H15ClF7N5O2. Mole weight: 513.8. Purity: >98%. IUPACName: N-{6-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl}-3-chloro-5- (trifluoromethyl)pyridine-2-carboxamide. Canonical SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)NC2=NC([C@]3(C)CO[C@](C(F)(F)F)(C)C(N)=N3)=C(F)C=C2. Product ID: ACM1387560011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4S-Des-3-chloropyridine Edoxaban Sodium Salt | 4S-Des-3-chloropyridine Edoxaban Sodium Salt is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 7 (1S,2R,4S) Sodium Salt; 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, sodium salt (1:1). Molecular formula: C19H26N5O5SNa. Mole weight: 459.5. | |
| 4(S)-Edoxaban Pyridine N-Oxide | 4(S)-Edoxaban Pyridine N-Oxide is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: 5-chloro-2-(2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetamido)pyridine 1-oxide; Edoxaban N-Oxide; Edoxaban Impurity 8; Edoxaban N-Oxide Impurity 2. CAS No. 2803372-49-6. Molecular formula: C24H30ClN7O5S. Mole weight: 564.06. | |
| 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 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 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 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 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. | |
| Edoxaban impurity G tosylate | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: 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; 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]-, compd. with 4-methylbenzenesulfonate (1:1); 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 tosylate. CAS No. 2852734-47-3. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| ent-Edoxaban | ent-Edoxaban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(5-chloropyridin-2-yl)-N2-((1R,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 547.18. Catalog: APB1255529237. | |
| Ethyl 2-(((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)amino)-2-oxoacetate | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Acetic acid, 2-[[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]amino]-2-oxo-, ethyl ester; Edoxaban Impurity L. Grade: ≥95%. CAS No. 480450-85-9. Molecular formula: C21H31N5O5S. Mole weight: 465.57. | |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID 90026479-1g. See USA prepack pricing. |  |
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