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Small Molecules - Browse by Biological Activity
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | AC-220, 1-(5-tert-Butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea |
|---|---|
| CAS | 950769-58-1 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | Selegiline hydrochloride |
|---|---|
| CAS | 14611-52-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | D,L-Sulforaphane, 1-Isothiocyanato-4-methylsulfinyl-butane |
|---|---|
| CAS | 4478-93-7 (unspecified stereo) |
| Purity | ≥98% (UHPLC) |
| Alternative Name | R-(+)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid . HCl, R-(+)-4-Amino-3-(4-chlorophenyl)butanoic acid . HCl |
|---|---|
| CAS | 63701-55-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | R-(+)-Butylindazone, (Dihydroindenyl)oxy alkanoic acid |
|---|---|
| CAS | 81166-47-4 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Methylsulfinylbutylglucosinate . K |
|---|---|
| CAS | 21414-41-5 |
| Purity | ≥99% (HPLC) |
| Alternative Name | R-(-)-4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone |
|---|---|
| CAS | 85416-75-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Amino-2-(ethoxymethyl)-a,a-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol, S 28463, Resiquimod |
|---|---|
| CAS | 144875-48-9 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | L-Sulforaphane, (-)-1-Isothiocyanato-(4R)-(methylsulfinyl)butane |
|---|---|
| CAS | 142825-10-3 |
| Purity | ≥98% (UHPLC) |
| Alternative Name | N6-[2-[[4-(Diethylamino)-1-methylbutyl]amino]-6-methyl-4-pyrimidinyl]-2-methyl-4,6-quinolinediamine trihydrochloride |
|---|---|
| CAS | 733767-34-5 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | Monorden, 1aS-(1aR*,2Z,4E,14*,15aR*)]-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione |
|---|---|
| CAS | 12772-57-5 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| CAS | 82640-04-8 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (TLC) |
Rapamycin
BML-A275
An mTOR inhibitor that modulates cell growth, proliferation, and autophagy - frequently used in signaling pathway research and immunosuppressive studies.
| Alternative Name | Sirolimus, AY-22,989, RAPA, Rapamune |
|---|---|
| CAS | 53123-88-9 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |