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Signaling Pathway Modulators
Cdk/Crk inhibitor
ENZ-CHM131
Potent, selective, and ATP-competitive inhibitor of Cdks. Antiproliferative.
| Alternative Name | 1-(2,6-Dichlorophenyl)-1,5-dihydro-6-((4-(2-hydroxyethoxy)phenyl)methyl)-3-(1-methylethyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, RGB-286147, Cdk7 Inhibitor IV |
|---|---|
| CAS | 784211-09-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 5-Amino-3-((4-(aminosulfonyl)phenyl)amino)-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide |
|---|---|
| CAS | 443798-55-8 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Citicholine sodium |
|---|---|
| CAS | 33818-15-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% |
| Alternative Name | Tripterine, 3-Hydroxy-24-nor-2-oxo-1(10),3,5,7-friedelatetraen-29-oic acid |
|---|---|
| CAS | 34157-83-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 148796-51-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 3895-92-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| 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) |
Chlorpromazine . hydrochloride
ALX-270-171
Antipsychotic working on a variety of receptors in the CNS
| Alternative Name | 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine . HCl |
|---|---|
| CAS | 69-09-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| 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 | (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 | OCP 3689, OPS 3689, N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide |
|---|---|
| CAS | 68550-75-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 59729-32-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 2058-52-8 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% |
| Alternative Name | 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e]-[1,4]diazepine |
|---|---|
| CAS | 5786-21-0 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |