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Small Molecules - Browse by Biological Activity
| Alternative Name | trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine . hydrochloride |
|---|---|
| CAS | 78628-80-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | TTX, Fugu poison |
|---|---|
| CAS | 4368-28-9 |
| Couple Type | Blocker |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine |
|---|---|
| CAS | 677297-51-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methyl-2-(4-morpholinyl)-9-[1-(phenylamino)ethyl]-4H-pyrido-[1,2-a]pyrimidin-4-one |
|---|---|
| CAS | 663619-89-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (NMR) |
| Alternative Name | 1-(4-Chlorophenyl)-N-[2,6-dihydro-2-(4-methoxyphenyl)-5,5-dioxido-4H-thieno[3,4-c]pyrazol-3-yl]cyclopentanecarboxamide |
|---|---|
| CAS | 450338-32-6 |
| Purity | ≥98% (HPLC) |
| CAS | 67526-95-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| Alternative Name | N-(phenylmethyl)-2-(4-pyrimidinylamino)-4-thiazolecarboxamide, N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide |
|---|---|
| CAS | 1226056-71-8 |
| Couple Type | Inhibitor |
| Purity | ≥99% (LCMS) |
| Alternative Name | Ethyl mercurithiosalicylic acid . Na, Mercurothiolate |
|---|---|
| CAS | 54-64-8 |
| Purity | ≥98% (HPLC) |
| Alternative Name | 1-Palmitylthio-2-palmitoylamido-1,2-dideoxy-sn-glycero-3-phosphorylcholine |
|---|---|
| CAS | 116457-99-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-(Acetamido)-4-methyl-1,2-dithiolo[4,3-b]-pyrrol-5(4H)-one |
|---|---|
| CAS | 87-11-6 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC, TLC) |
| CAS | 76721-89-6 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| CAS | 1393-48-2 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| CAS | 41059-79-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| CAS | 14325-05-4 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Thieno[2,3-c]isoquinolin-5-one |
|---|---|
| CAS | 420849-22-5 |
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
