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Small Molecule Chemistry
| Alternative Name | 3'-Amino-3'-Deoxy-N,N-dimethyladenosine |
|---|---|
| CAS | 58-60-6 |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-[(3-Chloro)anilino]-2(1R)-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine |
|---|---|
| CAS | 212844-53-6 |
| Couple Type | Inhibitor |
| Purity | ≥99% (NMR) |
| CAS | 212844-54-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Sanasin, 1-hydroxy-N-methylphenazine |
|---|---|
| CAS | 85-66-5 |
| Couple Type | Dye |
| Purity | ≥98% (HPLC) |
| Alternative Name | (+)-Pyripyropene A, PPPA |
|---|---|
| CAS | 147444-03-9 |
| Couple Type | Inhibitor |
| Purity | ≥85% (HPLC) |
| Alternative Name | Ammoniumpyrrolidinedithiocarbamate, Ammoniumtetramethylenedithiocarbamate |
|---|---|
| CAS | 5108-96-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-ylmethyl)-9H-purin-6-ylamino]-3-phenyl-propan-1-ol |
|---|---|
| CAS | 944328-88-5 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Ro 13-6438, (R)-6-Chloro-1,5-dihydro-3-methyl- imidazo[2,1-b]quinazolin-2-one |
|---|---|
| CAS | 70018-51-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | AC-220, 1-(5-tert-Butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea |
|---|---|
| CAS | 950769-58-1 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | Selegiline hydrochloride |
|---|---|
| CAS | 14611-52-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | D,L-Sulforaphane, 1-Isothiocyanato-4-methylsulfinyl-butane |
|---|---|
| CAS | 4478-93-7 (unspecified stereo) |
| Purity | ≥98% (UHPLC) |
| Alternative Name | R-(+)-β-(Aminomethyl)-4-chlorobenzenepropanoic acid . HCl, R-(+)-4-Amino-3-(4-chlorophenyl)butanoic acid . HCl |
|---|---|
| CAS | 63701-55-3 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | R-(+)-Butylindazone, (Dihydroindenyl)oxy alkanoic acid |
|---|---|
| CAS | 81166-47-4 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Methylsulfinylbutylglucosinate . K |
|---|---|
| CAS | 21414-41-5 |
| Purity | ≥99% (HPLC) |
