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Chemopreventive Agents & Inhibitors of Carcinogenesis
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16 out of 44 results
| Alternative Name | Daidzein-7-O-glucoside |
|---|---|
| CAS | 552-66-9 |
| Purity | ≥98% |
| CAS | 1968-05-4 |
|---|---|
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
DL-α-Difluoromethylornithine . hydrochloride . monohydrate
ALX-270-283
Inhibitor of ornithine decarboxylase and arginase
| Alternative Name | DFMO . HCl . H2O, Eflornithine . HCl . H2O, RMI-71782 |
|---|---|
| CAS | 96020-91-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | Pteroylglutamic acid |
|---|---|
| CAS | 59-30-3 |
| Purity | ≥97% (HPLC) |
| Alternative Name | Genistein-7-O-glucoside |
|---|---|
| CAS | 529-59-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| CAS | 6754-13-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | Idamycin, DMDR, 4-Demethoxydaunorubicin |
|---|---|
| CAS | 57852-57-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3-[(Decahydro-1β,2β,4αβ-trimethyl-5-methylene-1-naphthyl)methyl]-2-hydroxy-5-methoxybenzoquinone |
|---|---|
| CAS | 71678-03-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 84504-69-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | 3,4',5,7-Tetrahydroxyflavone |
|---|---|
| CAS | 520-18-3 |
| Couple Type | Inhibitor |
| Purity | ≥90% (HPLC) |
| CAS | 6894-43-5 |
|---|---|
| Couple Type | Activator |
| Purity | ≥97% (UHPLC) |
| Alternative Name | N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)benzamide |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | Limonoic acid di-δ-lactone |
|---|---|
| CAS | 1180-71-8 |
| Purity | ≥98% (UHPLC) |
| Alternative Name | Fagarasterol, 20(29)-Lupen-3β-ol, 3β-Hydroxy-20(29)-lupene |
|---|---|
| CAS | 545-47-1 |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-Acetyl-5-methoxytryptamine |
|---|---|
| CAS | 73-31-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3,3',4',5,5',7-Hexahydroxyflavone |
|---|---|
| CAS | 529-44-2 |
| Couple Type | Inhibitor |
| Purity | ≥90% (HPLC) |
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