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Small Molecule Chemistry
| Alternative Name | 9,10-Dimethoxy-2-mesitylimino-3-methyl-2,3,6,7-tetrahydro-4H-pyrimido-[6,1a]-isoquinolin-4-one . HCl, HL 725 |
|---|---|
| CAS | 78416-81-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 42206-94-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 2,4,7-Undecatrienal nitrosohydrazone, 2E,4E,7E-Undecatriene-1-triazene, WS1228A |
|---|---|
| CAS | 76896-80-5 |
| Couple Type | Inhibitor |
| Purity | ≥90% (TLC) |
| Alternative Name | [R-(E,E)]-7-[4-(Dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide |
|---|---|
| CAS | 58880-19-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Antibiotic 145-A |
|---|---|
| CAS | 68676-88-0 |
| Couple Type | Activator |
| Purity | ≥95% (HPLC) |
| CAS | 35943-35-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 440-17-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | Antibiotic AKD 1D, Antibiotic S 3466B |
|---|---|
| CAS | 7561-71-9 |
| Purity | ≥95% (HPLC) |
| Alternative Name | (±)-5-[[4-[(3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione |
|---|---|
| CAS | 97322-87-7 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | TAO |
|---|---|
| CAS | 2751-09-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid |
|---|---|
| CAS | 53188-07-1; 56305-04-5 |
| Purity | ≥96.5% (Titration (T) NaOH 0.1M) |
| CAS | 171864-80-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥90% (HPLC) |
| CAS | 13220-57-0 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (1H-NMR, HPLC) |
| Alternative Name | Thenoyltrifluoroacetone, 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione |
|---|---|
| CAS | 326-91-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | Ro 13-7410, 4-[E-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetra-methyl-2-naphthalenyl)-1-propenyl]benzoic acid |
|---|---|
| CAS | 71441-28-6 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-(4-{(2R,4R,6S)-4-{[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]methyl}-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}phenyl)-N'-hydroxyoctanediamide |
|---|---|
| CAS | 537049-40-4 |
| Couple Type | Inhibitor |
| Purity | ≥96% (ELSD) |
