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| Alternative Name | Strophanthin G, 3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11α-14,19-penta-hydroxycard-20(22)-enolide |
|---|---|
| CAS | 11018-89-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 2-Hydroxy-6-pentadecylbenzoic acid, 6-Pentadecylsalicylic acid, AA |
|---|---|
| CAS | 16611-84-0 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| CAS | 170632-47-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 1405-10-3 |
|---|---|
| Couple Type | Blocker, Inhibitor |
| Purity | ≥90% (TLC) |
| CAS | 64-86-8 |
|---|---|
| Purity | ≥94% (HPLC) |
| Alternative Name | Celastrol methyl ester |
|---|---|
| CAS | 1258-84-0 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
ORGANELLE-ID-RGB® III assay kit
ENZ-51032
Mixture of fluorescent dyes for detection of endoplasmic reticulum, Golgi apparatus and nucleus
| Application | Fluorescence microscopy, Fluorescent detection |
|---|
NUCLEAR-ID® Green cell cycle kit
ENZ-51014
Cell Cycle Results Independent of Incubation Time, Temperature, Dye and Cell Concentrations
| Application | Flow Cytometry, Fluorescence microscopy |
|---|
| Alternative Name | 4,5-Diaminofluorescein . diacetate |
|---|---|
| CAS | 205391-02-2 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1-[Amino-5-(2,7-dichloro-6-acetomethoxy-3-oxo-3H-xanthen-9-yl)phenoxy]-2-(2'-amino-5'-methylphenoxy)ethane-N,N,N',N'-tetraacetic acid, pentaacetoxy-methyl ester |
|---|---|
| CAS | 121714-22-5 |
| Purity | ≥85% (HPLC) |
| Alternative Name | 5,6-Epoxy-4,27-dihydroxy-1-oxowitha-2,24-dienolide |
|---|---|
| CAS | 5119-48-2 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | Ubiquitin C-terminal hydrolase L1, PGP9.5 |
|---|---|
| Source | Produced in E. coli. |
LYSO-ID® Red cytotoxicity kit (GFP-CERTIFIED®)
ENZ-51015
A Rapid, Quantitative and HTS‐compatible Live Cell Cytotoxicity Assay
| Application | Fluorescence microscopy, Fluorescent detection |
|---|
| Alternative Name | O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-β-D-talopyranosyl(1-5)-2-deoxy-N3-methyl-D-streptamine |
|---|---|
| CAS | 31282-04-9 |
| Purity | ≥90% (HPLC) |
| CAS | 127191-97-3 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |