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Autophagy
SMER28
BML-EI397
Small molecule inducer of autophagy important for neurodegenerative disease research.
| Alternative Name | 6-Bromo-4-allylaminoquinazoline |
|---|---|
| CAS | 307538-42-7 |
| Purity | ≥98% (TLC) |
| CAS | 156-54-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Anthra(1,9-cd)pyrazol-6(2H)-one, 1,9-Pyrazoloanthrone |
|---|---|
| CAS | 129-56-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | (S)-Ochromycinone, Deoxytetrangomycin |
|---|---|
| CAS | 28882-53-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid, acetate salt |
|---|---|
| CAS | 1173022-21-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 5-[5-Chloro-2-oxo-1,2-dihydroindol-(3Z)-ylidenemethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylaminoethyl)amide |
|---|---|
| CAS | 326914-10-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 38937-66-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (TLC) |
| Alternative Name | (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-ethanamine . citrate |
|---|---|
| CAS | 54965-24-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (Assay) |
| Alternative Name | Ub4 |
|---|---|
| Purity | ≥95% (Western blot analysis) |
| Source | Produced in E. coli. |
| Alternative Name | Ub4 |
|---|---|
| Purity | ≥95% (SDS-PAGE) |
| Source | Produced in E. coli. |
| Alternative Name | 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine |
|---|---|
| CAS | 677297-51-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido-[1,2-a]pyrimidin-4-one |
|---|---|
| CAS | 663619-89-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (NMR) |
| CAS | 67526-95-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| CAS | 41059-79-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | 1-(3-((4-(2-Fluorophenyl)piperazin-1-yl)methyl)-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | Ub3 |
|---|---|
| Purity | ≥95% (SDS-PAGE) |
| Source | Produced in E. coli. |
