Small Molecules - Browse by Biological Activity
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16 out of 1839 results
| CAS | 6894-43-5 |
|---|---|
| Couple Type | Activator |
| Purity | ≥97% (UHPLC) |
| CAS | 487-79-6 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | Bekanamycin . sulfate |
|---|---|
| CAS | 29701-07-3 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | (±)-4-Methoxy-6-styryl-5,6-dihydro-α-pyrone |
|---|---|
| CAS | 500-64-1 |
| Couple Type | Blocker |
| Purity | ≥98% |
| Alternative Name | 9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6(5H)-one |
|---|---|
| CAS | 142273-20-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 65277-42-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 34580-14-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| CAS | 109944-15-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 127191-97-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 139298-40-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | KN-93 (water soluble), 2-[N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine . hydrogen phosphate |
|---|---|
| CAS | 1188890-41-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (1H-NMR) |
| Alternative Name | (3S,6S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino-[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester |
|---|---|
| CAS | 461054-93-3 |
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | (2’S,5aS,6R,9aS)-1,5a,6,7,8,9a-Hexahydro-6-(1-methylethyl)-1-oxo-spiro[2-benzoxepin-9(3H)2’-oxirane]-4-carboxylic acid |
|---|---|
| CAS | 74310-84-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | α-Galactosylceramide, α-Gal-Cer, (2S,3S,4R)-1-O-(α-D-Galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol |
|---|---|
| CAS | 158021-47-7 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)benzamide |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
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