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Enzyme Inhibitors
Bafilomycin A1
BML-CM110
A selective V-ATPase inhibitor that disrupts lysosomal acidification, essential for autophagy flux analysis and lysosomal function studies.
| Alternative Name | NSC 381866 |
|---|---|
| CAS | 88899-55-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| CAS | 88899-56-3; 80112-34-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 5,6,7-Trihydroxyflavone |
|---|---|
| CAS | 491-67-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | INCB028050, LY3009104, 2-[1-Ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile |
|---|---|
| CAS | 1187595-84-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | (E)-3-[(4-methylphenylsulfonyl]-2-propenenitrile |
|---|---|
| CAS | 19542-67-7 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 196309-76-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (TLC) |
| Alternative Name | N-[4-Chloro-3-(trifluoromethyl)phenyl]-([4-[2-(N-methylcarbamoyl)(4-pyridyloxy)]phenyl]amino)-carboxamide, Sorafenib |
|---|---|
| CAS | 284461-73-0 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 2-[[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide . HCl |
|---|---|
| CAS | 648903-57-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC(UV)) |
| Alternative Name | S-(2-Boronoethyl)-L-cysteine . NH4 |
|---|---|
| CAS | 63107-40-4 (non-salt) |
| Couple Type | Inhibitor |
| Purity | ≥95% (TLC) |
| CAS | 14919-77-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% |
| CAS | 200716-68-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 1-Isobutoxy-2-pyrrolidino-3-(N-benzylanilino)propane . HCl |
|---|---|
| CAS | 74764-40-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]is oquinolin-12-ol, 3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-, hydrochl oride (1:2), (4aS,16aR)- |
|---|---|
| CAS | 6078-17-7 |
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | 2-[(3,5-Difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)-6(5H)-pteridone |
|---|---|
| CAS | 501437-28-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 156635-05-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide |
|---|---|
| CAS | 90357-06-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |