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| Alternative Name | DBCO-PEG4-Rhodamine Green |
|---|---|
| Purity | > 90 % (HPLC) |
| Alternative Name | DBCO-PEG4-Rhodamine Green |
|---|---|
| Purity | > 90 % (HPLC) |
| Alternative Name | DBCO-PEG4-Rhodamine Green |
|---|---|
| Purity | > 90 % (HPLC) |
| Alternative Name | Dibenzylcyclooctyne-PEG4-ATTO-425 |
|---|---|
| Purity | ≥ 90 % (HPLC) |
| Alternative Name | Dibenzylcyclooctyne-PEG4-FLAGtag (DYKDDDDK) |
|---|---|
| Purity | ≥ 95 % (HPLC) |
| Alternative Name | Dibenzylcyclooctyne-PEG4-FLAGtag (DYKDDDDK) |
|---|---|
| Purity | ≥ 95 % (HPLC) |
| CAS | 1782950-79-1 |
|---|---|
| Purity | > 90 % (HPLC) |
| CAS | 1782950-79-1 |
|---|---|
| Purity | > 90 % (HPLC) |
| CAS | 1564286-24-3 (inner salt) |
|---|---|
| Purity | > 90 % (HPLC) |
| CAS | 1564286-24-3 (inner salt) |
|---|---|
| Purity | > 90 % (HPLC) |
| CAS | 1799711-21-9 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% |
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dBET6
ENZ-CHM257
Optimized and highly cell-permeable chemical degrader of BET bromodomain proteins, based on PROTAC
| CAS | 1950634-92-0 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (LCMS) |
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