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16 out of 1684 results
| CAS | 3895-92-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
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CHEMILUM DE LYS® HDAC/SIRT Chemiluminescent drug discovery kit
BML-AK532
All the Benefits of Chemiluminescent Detection Without Any of the Side Effects
| Application | Activity assay, Chemiluminescence, HTS |
|---|
| Alternative Name | Carboxyl terminus of Hsc70-interacting protein |
|---|---|
| Application | WB |
| Host | Rabbit |
| Isotype | IgG |
| Species Reactivity | Human, Mouse |
| Alternative Name | CT99021, GSK-3 Inhibitor XVI, Laduviglusib, 6-(2-(4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)-pyrimidin-2-ylamino)ethyl-amino)-nicotinonitrile |
|---|---|
| CAS | 252917-06-9 |
| Couple Type | Inhibitor |
| Purity | ≥99% (LCMS) |
| Alternative Name | Checkpoint kinase 1 |
|---|---|
| Source | Produced in insect cells. Full length active enzyme. Produced in a baculovirus expression system. |
| Alternative Name | Checkpoint kinase 1 |
|---|---|
| Application | WB |
| Host | Mouse |
| Isotype | IgG1 |
| Species Reactivity | Human, Mouse, Rat |
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Chk2 inhibitor
ENZ-CHM115
Cell-permeable, ATP-competitive, potent inhibitor of Chk2.
| Alternative Name | 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidine)-3,4,5,10-2H-azepino[3,4-b]indol-1-one, Chk1 inhibitor II, Chk2 inhibitor I |
|---|---|
| CAS | 724708-21-8 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | Aureomycin . HCI |
|---|---|
| CAS | 64-72-2 |
| Purity | ≥85% (UHPLC) |
| CAS | 2864-50-8 |
|---|---|
| Couple Type | Activator |
| Purity | One spot by TLC. |
| Alternative Name | C/EBP homology protein, Growth arrest and DNA damage inducible protein 153, GADD153 |
|---|---|
| Application | ICC, IP, WB |
| Host | Mouse |
| Isotype | IgG2b |
| Species Reactivity | Human, Mouse |
| Alternative Name | (3S)-N-[2,[2-(Dimethylamino)ethoxy)-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromen-3-carboxamide |
|---|---|
| CAS | 1273579-40-0 |
| Couple Type | Inhibitor |
| Purity | ≥99% HPLC |
| Alternative Name | (S)-1-Carboxy-2-phenylethyl)-carbamoyl-α-[2-iminohexahydro-4(S)-pyrimidyl]-(S)-glycyl-X-phenylalaninal |
|---|---|
| CAS | 9076-44-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% TLC (mixture of A, B, C) |
| Alternative Name | [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2- [[(2,2-dimethylcyclopropyl)carbonyl]amino]-2- heptenoic acid monosodium salt |
|---|---|
| CAS | 81129-83-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% |
| Alternative Name | Epicatechin-(4β→8,2β→O→7)-epicatechin-(4α→8)-epicatechin |
|---|---|
| CAS | 88082-60-4 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Couple Type | Inhibitor |
|---|---|
| Purity | ≥98% (TLC) |
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