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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. USBiological 6
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. USBiological 2
Worldwide
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. BOC Sciences 7
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. BOC Sciences 7
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. Grade: > 95%. CAS No. 1255529-28-2. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. BOC Sciences 7
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. Grade: > 95%. CAS No. 1255529-23-7. Molecular formula: C24H30ClN7O4S. Mole weight: 548.07. BOC Sciences 7
Edoxaban (RSS)-Isomer An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2S,4S)-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-[(1R,2S,4S)-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'-[(1R,2S,4S)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide. CAS No. 1255529-25-9. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. BOC Sciences 7
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. Grade: >98%. CAS No. 1229194-11-9. Molecular formula: C24H30ClN7O4S.C7H8O3S.H2O. Mole weight: 738.27. BOC Sciences 7
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. USBiological 8
Worldwide
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. USBiological 3
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. USBiological 3
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. Alfa Chemistry. 4
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. Alfa Chemistry. 5
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. USBiological 8
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. USBiological 8
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. USBiological 8
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. USBiological 8
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. Alfa Chemistry.

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