DUBs inhibitor 1
9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-
CAS: 924296-18-4
Molecular Formula: C20H11N5O
DUBs inhibitor 1 - Names and Identifiers
DUBs inhibitor 1 - Physico-chemical Properties
| Molecular Formula | C20H11N5O |
| Molar Mass | 337.33 |
| Storage Condition | 2-8℃ |
DUBs inhibitor 1 - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.964 ml | 14.822 ml | 29.644 ml |
| 5 mM | 0.593 ml | 2.964 ml | 5.929 ml |
| 10 mM | 0.296 ml | 1.482 ml | 2.964 ml |
| 5 mM | 0.059 ml | 0.296 ml | 0.593 ml |
Last Update：2024-01-02 23:10:35
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View History
DUBs inhibitor 1
1-Boc-4-(6-Chloro-5-nitro-4-pyrimidinyl)piperazine
865658-01-1
Benzenamine, 4-[3,5-bis(trifluoromethyl)phenoxy]-
Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester
N-ALPHA-TERT-BUTYLOXYCARBONYL-3-FLUORO-L-PHENYLALANINE
2-(4,4-二氟哌啶-1-基)乙胺二盐酸盐
ST5407629
RVX-208(RVX 000222)
TRIFLUOROMETHANESULFONIC ACID TIN(2) SALT
1-Boc-4-(6-Chloro-5-nitro-4-pyrimidinyl)piperazine
865658-01-1
Benzenamine, 4-[3,5-bis(trifluoromethyl)phenoxy]-
Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester
N-ALPHA-TERT-BUTYLOXYCARBONYL-3-FLUORO-L-PHENYLALANINE
2-(4,4-二氟哌啶-1-基)乙胺二盐酸盐
ST5407629
RVX-208(RVX 000222)
TRIFLUOROMETHANESULFONIC ACID TIN(2) SALT