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| Alternative Name | 5,7-Dihydroxy-8-methoxyflavone |
|---|---|
| CAS | 632-85-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| 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 | 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) |
| Alternative Name | Rocaglamide A |
|---|---|
| CAS | 84573-16-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Pseudolarix acid B, PLAB, PAB |
|---|---|
| CAS | 82508-31-4 |
| Couple Type | Ligand |
| Purity | ≥95% (HPLC) |
| 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) |
| Alternative Name | 4-[5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide |
|---|---|
| CAS | 170569-86-5 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Vincaleukoblastine . sulfate |
|---|---|
| CAS | 143-67-9 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 2',3,4,4'-Tetrahydroxychalcone |
|---|---|
| CAS | 487-52-5 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| Application | Fluorescence microscopy |
|---|---|
| Sensitivity | 0.00195 units/ml |
| Species Reactivity | Species independent |
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| Application | Fluorescence microscopy, Fluorescent detection |
|---|
| Alternative Name | 2-AG |
|---|---|
| CAS | 53847-30-6 |
| Couple Type | Ligand |
| Purity | ≥95% (TLC) (as a 9:1 mixture of the 2-AG and 1-AG). |