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Small Molecule Chemistry
| Alternative Name | (5Z)-5-[[2-[(3R)-3-Aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| CAS | 1204144-28-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methyl-2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-yl)amino]-9-(oxan-4-yl)purin-8-one |
|---|---|
| CAS | 2230820-11-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 149759-96-6 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Bisphenol A diglycidyl ether, 2,2'-[(1-Methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-oxirane |
|---|---|
| CAS | 1675-54-3 |
| Couple Type | Inhibitor |
| Purity | ≥85% |
| Alternative Name | NSC 381866 |
|---|---|
| CAS | 88899-55-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| CAS | 88899-56-3; 80112-34-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | 5,6,7-Trihydroxyflavone |
|---|---|
| CAS | 491-67-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1,2-bis-(o-Aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid, tetraacetoxymethyl ester |
|---|---|
| CAS | 126150-97-8 |
| Couple Type | Activator |
| Purity | ≥90% (HPLC) |
| Alternative Name | INCB028050, LY3009104, 2-[1-Ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile |
|---|---|
| CAS | 1187595-84-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | (E)-3-[(4-methylphenylsulfonyl]-2-propenenitrile |
|---|---|
| CAS | 19542-67-7 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 196309-76-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (TLC) |
