Lab Essentials
AMPIVIEW® RNA probes
Enabling Your Projects 
GMP Services
Bulk Solutions
Research Travel Grant
Have You Published Using an Enzo Product?
Signal Transduction & Signaling Pathways
| Alternative Name | (±)-15-Deoxy-(16R,S)-16-hydroxy-16-methyl-prostaglandin E1 |
|---|---|
| CAS | 112137-89-0 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | (2-(2,2,6,6-Tetramethylpiperidin-1-oxyl-4-ylamino)-2-oxoethyl)triphenylphosphonium chloride |
|---|---|
| CAS | 1334850-99-5 |
| Purity | ≥95% (TLC) |
| CAS | 1032350-13-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | L660,711 |
|---|---|
| CAS | 115104-28-4 |
| Couple Type | Ligand |
| Purity | ≥90% (HPLC) |
| Alternative Name | L-663,536, 3-[1-(p-Chlorobenzyl)-5-(isopropyl)-3-t-butylthioindol-2-yl]-2,2-dimethylpropanoic acid . Na |
|---|---|
| CAS | 118414-82-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | MAP kinase phosphatase 3, DUSP6, Dual specificity protein phosphatase 6, PYST1 |
|---|---|
| Source | Produced in Sf9 insect cells. Recombinant full length MKP-3. Produced in a baculovirus expression system. |
| Alternative Name | 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine . HCl |
|---|---|
| CAS | 110448-33-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% |
| Alternative Name | 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine . HCl |
|---|---|
| CAS | 105637-50-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Purity | ≥95% (TLC) |
|---|
| Alternative Name | CYT 387, N-(cyanomethyl)-4-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-benzamide |
|---|---|
| CAS | 1056634-68-4 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | MSU (crystals), Uric Acid (crystals) |
|---|---|
| CAS | 1198-77-2 |
| Couple Type | Activator |
| Alternative Name | 6-Methyl-2-(phenylethynyl)-pyridine . HCl |
|---|---|
| CAS | 96206-92-7 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥99% |
| CAS | 329205-68-7 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | mTOR (human FKBP12-rapamycin-binding domain) |
|---|---|
| Application | ChIP, ICC, WB |
| Host | Rabbit |
| Species Reactivity | Human |
mTOR inhibitor WYE-132
ENZ-CHM140
Highly potent, ATP-competitive, and specific mTOR kinase inhibitor. Antiproliferative.
| Alternative Name | 1-{4-[1-(1,4-Dioxa-spiro[4.5]dec-8-yl)-4-(8-oxa-3-aza-bicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-phenyl}-3-methyl-urea, WYE-125132 |
|---|---|
| CAS | 1144068-46-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
