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| Product | Description | |
|---|---|---|
| N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide | N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide. Group: Biochemicals. Alternative Names: N, N'-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H48N2O4Si2. US Biological Life Sciences. |  Worldwide |
| N, N-Bis [ (S) -1- (tert-Butyldi methyl silyloxy methyl ) propyl ] ethanediamide | Ethambutol intermediate. Group: Biochemicals. Alternative Names: N, N-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 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 Tosylate Hydrate | In human plasma, Edoxaban doubles prothrombin time and activates partial thromboplastin time at 0.256 and 0.508 μM, respectively. Synonyms: N- (5-Chloropyridin-2-yl) -N'- ( (1S, 2R, 4S) -4-[ (dimethylamino) carbonyl]-2-[[ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo[5, 4-c]pyridin-2-yl) carbonyl]amino]cyclohexyl) ethanediamide p-Toluenesulfonate hydrate; N- (5-Chloropyridin-2-yl) -N'- [ (1S, 2R, 4S) -4- [ (dimethylamino) carbonyl] -2- [ [ (5-methyl-4, 5, 6, 7-tetrahydrothiazolo [5, 4-c] pyridin-2-yl) carbonyl] amino] cyclohexyl] ethanediamide mono(p-toluenesulfonate) hydrate; Edoxaban p-toluenesulfonate monohydrate. Grades: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27. | |
| m-Oxalotoluidide | m-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (3-methylphenyl) ethanediamide; N, N'-Bis (3-methylphenyl) ethanediamide. Grades: Highly Purified. CAS No. 3551-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| N1,N2-Bis(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N,N'-bis(5-chloro-2-pyridinyl);N1,N2-Bis(5-chloro-2-pyridinyl)Ethanediamide; Edoxaban Impurity A. Grades: ≥95%. CAS No. 349125-14-0. Molecular formula: C12H8Cl2N4O2. Mole weight: 311.12. | |
| NBD-556 | NBD-556. Group: Biochemicals. Alternative Names: N1- (4-Chlorophenyl) -N2- (2, 2, 6, 6-tetramethyl-4-piperidinyl) ethanediamide. Grades: Highly Purified. CAS No. 333353-44-9. Pack Sizes: 5mg. Molecular Formula: C17H24ClN3O2, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| NBD-557 | NBD-557. Group: Biochemicals. Alternative Names: N1- (4-bromophenyl) -N2- (2, 2, 6, 6-tetramethyl-4-piperidinyl) ethanediamide. Grades: Highly Purified. CAS No. 333352-59-3. Pack Sizes: 5mg. Molecular Formula: C17H24BrN3O2, Molecular Weight: 382.3. US Biological Life Sciences. | Worldwide |
| N'-Butyl-N-(9,10-dioxoanthracen-1-yl)oxamide | N'-Butyl-N-(9,10-dioxoanthracen-1-yl)oxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Anthraquinonyl)-N-butyloxamide, OXAMIDE, N-(1-ANTHRAQUINONYL)-N-BUTYL-, 92573-27-8, AC1L1L29, LS-99470, N-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide, N-butyl-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide. Product Category: Heterocyclic Organic Compound. CAS No. 92573-27-8. Molecular formula: C20H18N2O4. Mole weight: 350.368 g/mol. Purity: 0.96. IUPACName: N-butyl-N-(9,10-dioxoanthracen-1-yl)oxamide. Canonical SMILES: CCCCNC(=O)C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O. Product ID: ACM92573278. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-Bis(2-hydroxyethyl)oxamide | N,N'-Bis(2-hydroxyethyl)oxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(2-hydroxyethyl)oxamide, N,N-Oxalylbis(ethanolamine), N,N-Bis(2-hydroxyethyl)oxamide, NSC3646, 409154_ALDRICH, NN-Bis(2-hydroxyethyl)oxamide, N,N-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N-bis(2-hydroxyethyl)-, Ethanediamide, N,N-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452, 1871-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 1871-89-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. Purity: 0.96. IUPACName: N,N-bis(2-hydroxyethyl)oxamide. Canonical SMILES: C(CO)NC(=O)C(=O)NCCO. Density: 1.31g/cm³. Product ID: ACM1871892. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Difurfuryloxamide | N,N'-Difurfuryloxamide, an organic compound of paramount significance used as a crucial forerunner in the creation of sundry medicines and pharmaceuticals. Distinguished by its notable anti-inflammatory and antimicrobial traits, it exhibits extensive promise as an agent amenable for treating multiple ailments like gingivitis and periodontitis. Synonyms: N,N'-bis(furan-2-ylmethyl)ethanediamide; N,N'-difurfuryl-oxalamide. CAS No. 69010-90-8. Molecular formula: C12H12N2O4. Mole weight: 248.238. | |
| o-Oxalotoluidide | o-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methylphenyl) ethanediamide; N, N'-Bis (2-methylphenyl) ethanediamide; o-Oxalotoluidide. Grades: Highly Purified. CAS No. 3299-62-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| o-Oxanisidide | o-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methoxyphenyl) ethanediamide; N,N'-Bis(2-methoxyphenyl)ethane-diamide. Grades: Highly Purified. CAS No. 21021-99-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| p-Oxalotoluidide | p-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methylphenyl) ethanediamide; N, N'-Bis (4-methylphenyl) ethanediamide; NSC 401961. Grades: Highly Purified. CAS No. 3299-61-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| p-Oxanisidide | p-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (4-methoxyphenyl) ethanediamide; N,N'-Bis(4-methoxyphenyl)oxamide; N,N'-Di-p-anisylamide. Grades: Highly Purified. CAS No. 3299-63-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| Vat Yellow 12 | Vat Yellow 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Vat Yellow 12;N,N-bis(5-benzamido-9,10-dihydro-9,10-dioxo-1-anthryl)oxalamide;Vat Yellow 12 (C.I.);N,N'-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]oxamide;Vat Yellow 12;Vat yellow 12 (C.I. 65405);Ethanediamide, N,N'-bis[5-(benzoylamino). Product Category: Vat Dyes. CAS No. 6370-75-8. Molecular formula: C44H26N4O8. Mole weight: 738.69924. Purity: 0.96. IUPACName: N,N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)oxamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C(=O)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8. Density: 1.537g/cm³. ECNumber: 228-887-1. Product ID: ACM6370758. Alfa Chemistry ISO 9001:2015 Certified. | |
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