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Signaling Pathway Modulators
| Alternative Name | 1-Amino-3,5-dimethyladamantane . HCl, 3,5-Dimethyl-1-aminoadamantane . HCl |
|---|---|
| CAS | 41100-52-1 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (Argentmetric Titration) |
| Alternative Name | MAFP, Methylphosphonofluoridic acid 5,8,11,14-eicosatetraenyl ester |
|---|---|
| CAS | 188404-10-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | Compactin |
|---|---|
| CAS | 73573-88-3 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| 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% |
| 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) |
|---|
