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16 out of 1998 results
| Alternative Name | N-(4-Chloro-3-trifluoromethyl-phenyl)-2-ethoxy-6-pentadecyl-benzamide |
|---|---|
| CAS | 586976-24-1 |
| Couple Type | Activator |
| Purity | ≥97% (TLC) |
| Alternative Name | 1,7-bis(4-Hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, Diferuloylmethane |
|---|---|
| CAS | 458-37-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Application | Fluorescence microscopy, Fluorescent detection |
|---|
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CX-4945
ENZ-CHM151
Potent and selective inhibitor of the protein kinase CK2
| Alternative Name | Silmitasertib, 5-((3-Chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylic acid |
|---|---|
| CAS | 1009820-21-6 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 3,3',4',5,7-Pentahydroxy-flavylium chloride |
|---|---|
| CAS | 528-58-5 |
| Purity | ≥97% (HPLC) |
| Alternative Name | CCND1 |
|---|---|
| Application | Flow Cytometry, ICC, IHC (PS), IP, WB |
| Host | Mouse |
| Isotype | IgG2a |
| Species Reactivity | Human, Mouse |
| Alternative Name | CCND1 |
|---|---|
| Application | WB |
| Host | Mouse |
| Species Reactivity | Human, Mouse, Rat |
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Cyclo [Arg-Ala-Asp-D-Phe-Val]
BML-AM101
Negative control for Cyclo [Arg-Gly-Asp-D-Phe-Val]
| Purity | ≥98% (HPLC) |
|---|
| Alternative Name | COX |
|---|---|
| Purity | ≥95% |
| Source | Isolated from ram seminal vesicles. |
| CAS | 4449-51-8 |
|---|---|
| Purity | ≥98% (TLC) |
| Alternative Name | CPA |
|---|---|
| CAS | 18172-33-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | CsA |
|---|---|
| CAS | 59865-13-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (Assay) |
| Alternative Name | Val2-cyclosporin, 7-L-Valine-cyclosporin A |
|---|---|
| CAS | 63775-96-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Csh-cyclosporin, 5-(N-Methyl-D-valine)-cyclosporin A |
|---|---|
| CAS | 83602-39-5 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3[2-norbornen-5-yl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
|---|---|
| CAS | 2259-96-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC (UV)) |
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