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Enzyme Inhibitors
| Purity | ≥96% |
|---|
Autocamtide-2-related inhibitory peptide (myristoylated)
ALX-151-030
Cell permeable CaM kinase II inhibitor
| Purity | ≥98% |
|---|
| Alternative Name | (5Z)-5-[[2-[(3R)-3-Aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| CAS | 1204144-28-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-yl)amino]-9-(oxan-4-yl)purin-8-one |
|---|---|
| CAS | 2230820-11-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 149759-96-6 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
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) |