Small Molecules - Browse by Biological Activity
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16 out of 1839 results
| Alternative Name | 3-Morpholino-N-nitroso-aminoacetonitrile . γ-cyclodextrin complex |
|---|---|
| CAS | 26687-79-6 (SIN-1A) |
| Alternative Name | 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-D-glycero-α-L-talo-decafuranuronic acid, A-9145, Adenosylornithine |
|---|---|
| CAS | 58944-73-3 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Sir Two Inhibitor Naphthol, 2-[(2-Hydroxynaphthalen-1-yl-methylene)amino]-N-(1-phenethyl)benzamide |
|---|---|
| CAS | 410536-97-9 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | ONO-5046, N-{2-[({4-[2,2-Dimethylpropanoyl)oxy]phenyl}sulfonyl)amino]benzoyl}glycine sodium salt |
|---|---|
| CAS | 201677-61-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1-[β-[3-(4-Methoxyphenyl)propoxy]-4-methoxyphenethyl]-1H-imidazole . HCl, SKF-96365 . hydrochloride |
|---|---|
| CAS | 130495-35-1 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | (2R,3S,4E)-N-methyl-5-(4'-pentylphenyl)-2-aminopent-4-ene-1,3-diol . HCl |
|---|---|
| CAS | 1072443-89-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Proadifen |
|---|---|
| CAS | 62-68-0 |
| Couple Type | Blocker, Inhibitor |
| Purity | ≥95% (TLC) |
| Alternative Name | 4-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]phenol |
|---|---|
| CAS | 312636-16-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 5-(Furan-2-yl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide |
|---|---|
| CAS | 909089-13-0 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | [Amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)benzeneacetonitrile |
|---|---|
| CAS | 305350-87-2 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 3-(3-(4-Decylphenyl)-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride |
|---|---|
| CAS | 2999629-35-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (E)-4-Hydroxy-N’-(naphthalen-2-ylmethylene)benzohydrazide |
|---|---|
| CAS | 303760-60-3 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 327033-36-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC, NMR/ELSD) |
| Alternative Name | S-Nitroso-N-acetyl-D,L-penicillamine |
|---|---|
| CAS | 79032-48-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | GC-1, QRX-43, 2-[4-[[4-hydroxy-3-(1-methylethyl)phenyl]methyl]-3,5-dimethylphenoxy]-acetic acid |
|---|---|
| CAS | 211110-63-3 |
| Couple Type | Ligand |
| Purity | ≥99% (LCMS) |
| CAS | 156-54-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
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