AMPIVIEW® RNA probes
Enabling Your Projects 
GMP Services
Bulk Solutions
Research Travel Grant
Have You Published Using an Enzo Product?
Small Molecule Chemistry
| CAS | 56092-81-0 |
|---|---|
| Purity | ≥90% (HPLC, TLC) |
| CAS | 56092-82-1 |
|---|---|
| Purity | ≥97% (HPLC, TLC) |
| Alternative Name | 1-methylethyl 1-thio-β-D-galactopyranoside, Isopropyl β-thiogalactoside |
|---|---|
| CAS | 367-93-1 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2-(4-Acetylphenylazo)-2-(3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetamide |
|---|---|
| CAS | 331001-62-8 |
| Purity | ≥98% (TLC) |
| Alternative Name | Camptosar, 7-ethyl-10-hydroxycamptothecin, CPT-11 |
|---|---|
| CAS | 136572-09-3 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Purity | ≥95% (HPLC) |
|---|---|
| Source | Synthetic. |
| CAS | 84504-69-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | 3-Methylquercetin, 3'-Methoxy-3,4',5,7-tetrahydroxyflavone, 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone |
|---|---|
| CAS | 480-19-3 |
| Purity | ≥98% (HPLC) |
| Alternative Name | Berbamine methyl ether, 6,6',7,12-Tetramethoxy-2,2'-dimethyl-berbaman |
|---|---|
| CAS | 477-57-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 37841-91-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% |
| Alternative Name | (±)-Isoxanthohumol |
|---|---|
| CAS | 521-48-2 |
| Purity | ≥98% (1H-NMR) |
| CAS | 75695-93-1 |
|---|---|
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-cyclopropyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide, Isoxazole 9 |
|---|---|
| CAS | 832115-62-5 |
| Couple Type | Modulator |
| Purity | ≥98% (TLC) |
| Alternative Name | Oriconazole, R51211 |
|---|---|
| CAS | 84625-61-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide |
|---|---|
| CAS | 200626-61-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide |
|---|---|
| CAS | 686770-61-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
