N-[2-[[[4-(2,2-Dimethyl-1-oxopropoxy)phenyl]sulfonyl]amino]benzoyl]-(S)-glycine monosodium salt
CAS: 150374-95-1
Ref. IN-DA00AOG4
5mg | 116.00 € | ||
10mg | 192.00 € | ||
25mg | 276.00 € | ||
50mg | 631.00 € | ||
100mg | To inquire |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
N-[2-[[[4-(2,2-Dimethyl-1-oxopropoxy)phenyl]sulfonyl]amino]benzoyl]-(S)-glycine monosodium salt
Synonyms:
- Sivelestat sodium
- Sivelestat sodium salt
- Sivelestat (sodium)
- Sivelestat sodium salt hydrate
- sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate
- Sivelestat sodium anhydrous
- SivelestatSodium
- Glycine, N-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)-, monosodium salt
- Propanoic acid, 2,2-dimethyl-, 4-(((2-(((carboxymethyl)amino)carbonyl)phenyl)amino)sulfonyl)phenyl ester, sodium salt (1:1)
- N-{2-[({4-[(2,2-Dimethylpropanoyl)oxy]phenyl}sulfonyl)amino]benzoyl}glycine sodium salt
- See more synonyms
- Sivelestat sodium; N-[2-[[[4-(2,2-Dimethyl-1-oxopropoxy)phenyl]sulfonyl]amino]benzoyl]-(S)-glycine monosodium salt
- sodium 2-[[[2-[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]sulfonylamino]phenyl]-oxomethyl]amino]acetate
- sodium 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoate
- N-[2-[[[4- phenyl]sulfonyl]amino]benzoyl]- -glycinemonosodiumsalt
- Sodium 2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate
- Glycine, N-[2-[[[4-(2,2-dimethyl-1-oxopropoxy)phenyl]sulfonyl]amino]benzoyl]-, monosodium salt
- ONO 5046-Na
- Propanoic acid, 2,2-dimethyl-, 4-[[[2-[[(carboxymethyl)amino]carbonyl]phenyl]amino]sulfonyl]phenyl ester, sodium salt (1:1)
- Sodium ({2-[({4-[(2,2-dimethylpropanoyl)oxy]phenyl}sulfonyl)amino]benzoyl}amino)acetate
- Sodium sivelestat
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:
456.4447
Formula:
C20H21N2NaO7S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C20H22N2O7S.Na/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);/q;+1/p-1
InChI key:
ZAIFANJZUGNYCK-UHFFFAOYSA-M
MDL:
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