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Proteostasis
| Alternative Name | Daidzein-7-O-glucoside |
|---|---|
| CAS | 552-66-9 |
| Purity | ≥98% |
| Alternative Name | 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde |
|---|---|
| CAS | 477-84-9 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 7,8-Dihydroxycoumarin |
|---|---|
| CAS | 486-35-1 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-butyl ester, γ-Secretase inhibitor IX |
|---|---|
| CAS | 208255-80-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Diaminorhodamine-4M |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | Diaminorhodamine-4M AM |
|---|---|
| Purity | ≥98% (HPLC) |
| Alternative Name | BMS-354825, N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide |
|---|---|
| CAS | 302962-49-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 1799711-21-9 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% |
dBET6
ENZ-CHM257
Optimized and highly cell-permeable chemical degrader of BET bromodomain proteins, based on PROTAC
| CAS | 1950634-92-0 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (LCMS) |
| Alternative Name | DBH, 4-(2-Amino-4-oxo-2-imidazolin-5-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
|---|---|
| CAS | 75593-17-8 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| CAS | 25152-84-5 |
|---|---|
| Purity | ≥95% |
| Alternative Name | [-]-Deguelin |
|---|---|
| CAS | 522-17-8 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Application | WB |
|---|---|
| Host | Rabbit |
| Species Reactivity | Plant |
| CAS | 528-53-0 |
|---|---|
| Purity | ≥97% (HPLC) |
| Alternative Name | (S)-α-Cyano-(3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate |
|---|---|
| CAS | 52918-63-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (External Standard Method) |
| Alternative Name | DON, 3α,7α,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-one, Vomitoxin |
|---|---|
| CAS | 51481-10-8 |
| Purity | ≥98% (TLC, HPLC) |
