Dabigatran Etexilate Mesylate
CAS: 872728-81-9
Ref. IN-DA00391G
1g | 81.00 € | ||
5g | 159.00 € | ||
25g | 477.00 € | ||
250mg | 54.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Dabigatran Etexilate Mesylate
Synonyms:
- dabigatran
- dabigatran etexilate
- Etexilate Mesylate, Dabigatran
- Etexilate, Dabigatran
- Mesylate, Dabigatran Etexilate
- Pradaxa
- Pradaxa
- Dabigatran etexilate mesilate
- Dabigatran etexilate methanesulfonate
- Pradaxa mesylate
- See more synonyms
- (Z)-ethyl 3-(2-(((4-(N'-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate methanesulfonate
- ethyl (Z)-3-(2-(((4-(N'-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate methanesulfonate
- Dabigatran
- Dabigatran etexilate
- Etexilate, Dabigatran
- Etexilate Mesylate, Dabigatran
- Mesylate, Dabigatran Etexilate
- Bibr 1048Ms
- Dabigatran Etexilate Mesilate
- Dabigatran Etexilate Methanesulfonate
- Dabigatran etexilate mesylate
- N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester monomethanesulfonat
- β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, methanesulfonate (1:1)
- β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, monomethanesulfonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
723.8389
Formula:
C35H45N7O8S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C34H41N7O5.CH4O3S/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-8-9-19-36-29;1-5(2,3)4/h8-9,11-17,19,22,37H,4-7,10,18,20-21,23H2,1-3H3,(H2,35,39,44);1H3,(H,2,3,4)
InChI key:
XETBXHPXHHOLOE-UHFFFAOYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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