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Signaling Pathway Modulators
| Alternative Name | Z-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid |
|---|---|
| CAS | 32004-67-4 |
| Couple Type | Inhibitor |
| Purity | ≥99% (TLC) |
| Alternative Name | Z-5-Fluoro-2-methyl-1-[p-(methyl-sulfonyl)benzylidene]indene-3-acetic acid |
|---|---|
| CAS | 59864-04-9 |
| Purity | ≥94% (HPLC) |
| Alternative Name | tBHQ |
|---|---|
| CAS | 1948-33-0 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥97% (GC) |
| Alternative Name | (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-ethanamine . citrate |
|---|---|
| CAS | 54965-24-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (Assay) |
| Alternative Name | 4-OH-TEMPO, 4-Hydroxy-TEMPO, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyloxy, free radical |
|---|---|
| CAS | 2226-96-2 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine |
|---|---|
| CAS | 677297-51-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido-[1,2-a]pyrimidin-4-one |
|---|---|
| CAS | 663619-89-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (NMR) |
| Alternative Name | 1-(4-Chlorophenyl)-N-[2,6-dihydro-2-(4-methoxyphenyl)-5,5-dioxido-4H-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide |
|---|---|
| CAS | 450338-32-6 |
| Purity | ≥98% (HPLC) |
| CAS | 67526-95-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| Alternative Name | N-(phenylmethyl)-2-(4-pyrimidinylamino)-4-thiazolecarboxamide, N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide |
|---|---|
| CAS | 1226056-71-8 |
| Couple Type | Inhibitor |
| Purity | ≥99% (LCMS) |
| Alternative Name | 1-Palmitylthio-2-palmitoylamido-1,2-dideoxy-sn-glycero-3-phosphorylcholine |
|---|---|
| CAS | 116457-99-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 41059-79-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | 1-Hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine . HCl |
|---|
| Alternative Name | N,N,N',N'-Tetrakis-(2-pyridylmethyl)ethylenediamine |
|---|---|
| CAS | 16858-02-9 |
| Purity | ≥97% (Nonaqueous Titration) |
| CAS | 871700-17-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |