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Small Molecule Chemistry
| Alternative Name | 1-(5-chloro-2-hydroxyphenyl)-3-(2-chloro-5-(trifluoromethyl)phenyl)urea, α7 nAChR positive allosteric modulator |
|---|---|
| CAS | 501684-93-1 |
| Couple Type | Activator |
| Purity | ≥99% (HPLC) |
| Alternative Name | N,N'-Bis[2-hydroxy-5-(trifluoromethyl)phenyl] urea |
|---|---|
| CAS | 448895-37-2 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 4H-8-Bromo-1,2,4-oxadiazolo(3,4-d)benz(b)(1,4)oxazin-1-one |
|---|---|
| CAS | 204326-43-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide |
|---|---|
| CAS | 123653-11-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 93718-83-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
NSC697923
ENZ-CHM143
Cell-permeable and selective inhibitor of the ubiquitin-conjugating (E2) enzyme Ubc13-Uev1A.
| Alternative Name | 2-[(4-Methylphenyl)sulfonyl]-5-nitro-furan, 2-Nitro-5-tosylfuran |
|---|---|
| CAS | 343351-67-7 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 8-Hydroxy-2-methylquinazoline-4-one |
|---|---|
| CAS | 90417-38-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | O6-Cyclohexylmethylguanine |
|---|---|
| CAS | 161058-83-9 |
| Couple Type | Inhibitor |
| CAS | 444722-95-6 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybutanamide |
|---|---|
| CAS | 300816-11-9 |
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| Alternative Name | N-Cyclopropylmethyl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(4-oxo-4,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidin-2-yl)methyl]acetamide, N-(Cyclopropylmethyl)-4-(4-methoxybenzoyl)-N-[(3,5,7,8-tetrahydro-4-oxo-4H-pyrano[4,3-d]pyrimidin-2-yl)methyl]-piperidineacetamide |
|---|---|
| CAS | 1419949-20-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 4-((4-(2-(tert-Butyl)-5,5-dimethyl-1,3-dioxan-2-yl)benzyl)amino)-3-methoxybenzoic acid |
|---|---|
| CAS | 3030588-01-0 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | O-DSMT . HCl |
|---|---|
| CAS | 16412-54-7 |
| Purity | ≥99% (TLC) |
| CAS | 19916-73-5 |
|---|---|
| Couple Type | Inhibitor, Substrate |
| Purity | ≥98% (TLC) |
