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| Alternative Name | 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine . HCl |
|---|---|
| CAS | 105637-50-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Application | Activity assay, Colorimetric detection, HTS |
|---|
| Application | Activity assay, Fluorescent detection, HTS |
|---|
| 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) |
| Application | ELISA, Flow Cytometry, ICC, WB |
|---|---|
| Host | Mouse |
| Isotype | IgG1κ |
| Species Reactivity | Species independent |
Mono- and polyubiquitinylated conjugates recombinant monoclonal antibody (UBCJ2) (FITC conjugate)
ENZ-ABS840F
| Application | Flow Cytometry, ICC |
|---|---|
| Host | Mouse |
| Isotype | IgG1κ |
| Species Reactivity | Species independent |
Mono- and polyubiquitinylated conjugates recombinant monoclonal antibody (UBCJ2) (HRP conjugate)
ENZ-ABS840HRP
| Application | ELISA, WB |
|---|---|
| Host | Mouse |
| Isotype | IgG1κ |
| Species Reactivity | Species independent |
| Alternative Name | N-(2-Aminophenyl)-4-[N-(pyridine-3-ylmethoxy-carbonyl)aminomethyl]benzamide, Entinostat |
|---|---|
| CAS | 209783-80-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (1H-NMR) |
| Alternative Name | mTOR (human FKBP12-rapamycin-binding domain) |
|---|---|
| Application | ChIP, ICC, WB |
| Host | Rabbit |
| Species Reactivity | Human |
| CAS | 312917-14-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Methylthiohydantoin-DL-tryptophan |
|---|---|
| CAS | 4311-88-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | YC-93 . HCl, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-[methyl(phenylmethyl)amino]ethyl ester . HCl |
|---|---|
| CAS | 54527-84-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Antibiotic K 178 |
|---|---|
| CAS | 28643-80-3; 28380-24-7 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC, TLC) |
| Alternative Name | 7-(4-((2R,4R,6S)-4-((4,5-dipenyloxazol-2-ylthio)methyl)-6-(4-(hydroxymethyl)phenyl)-1,3-dioxan-2-yl)phenylcarbamoyl)heptanoic acid |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |