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Signaling Pathway Modulators
| CAS | 99782-89-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
MG-132
BML-PI102
A potent proteasome inhibitor that blocks protein degradation, crucial for investigating protein turnover and the ubiquitin-proteasome pathway.
| Purity | ≥98% |
|---|
| Alternative Name | N-(Dithiocarbamoyl)-N-methyl-D-glucamine . Na . H2O, N-Methyl-D-glucamine dithiocarbamate |
|---|---|
| CAS | 91840-27-6 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1,6-Dihydro-2-methyl-6-oxo-3,4'-bipyridine-5-carbonitrile |
|---|---|
| CAS | 78415-72-2 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | SC-29333 |
|---|---|
| CAS | 59122-46-2 |
| Couple Type | Ligand |
| Purity | ≥99% (TLC) |
| 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) |
| 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 | 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine . HCl |
|---|---|
| CAS | 110448-33-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% |
| Purity | ≥95% (TLC) |
|---|
| 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) |
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) |
