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Alkaloids
| Alternative Name | 6-(6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,8-dihydrofuro[3,4-E][1,3]benzodioxol-8-ol, (+)-Decumbensine |
|---|---|
| CAS | 6883-44-9 |
| Purity | ≥98% (HPLC) |
| Alternative Name | (3S,3aR,4R,4aS,8aR,9aS)-4-[(1E)-2-[(2R,6S)-1,6-Dimethyl-2-piperdinyl]ethenyl]decahydro-3-methyl-naphtho[2,3-c]furan-1(3H)-one |
|---|---|
| CAS | 6879-74-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% |
| Alternative Name | (±)-Anatoxin A fumarate, (±)-2-Acetyl-9-aza bicyclo[4,2,1]non-2-ene fumarate |
|---|---|
| CAS | 1219922-30-1 |
| Couple Type | Ligand |
| Purity | ≥96% (HPLC) |
| CAS | 7689-03-4 |
|---|---|
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (±)-Selagine |
|---|---|
| CAS | 120786-18-7 |
| Couple Type | Inhibitor |
| Purity | ≥95% |
| CAS | 140111-52-0 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| CAS | 64439-81-2 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% |
| Alternative Name | Antibiotic BMY 41950, Antibiotic RK 1409, LCM76-L |
|---|---|
| CAS | 125035-83-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | (1α,3α,6α,14α,15α,16β)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol 8-acetate 14-benzoate |
|---|---|
| CAS | 302-27-2 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | 3-(2-Piperidinyl)pyridine, 2-(3-Pyridyl)piperidine, Neonicotine |
|---|---|
| CAS | 15251-47-5 |
| Couple Type | Activator |
| Purity | ≥97% (TLC, NMR) |
| Alternative Name | 8-Methoxy-6-nitrophenanthrol(3,4-d)-1,3-dioxide-5-carboxylic acid, 6-Nitrophenanthrol(3,4-d)-1,3-dioxide-5-carboxylic acid |
|---|---|
| CAS | 313-67-7 (Aristolochic acid I), 475-80-9 (Aristolochic acid II), 67123-64-2 (mixture) |
| Couple Type | Inhibitor |
| Purity | ≥97% (~1:1 mixture of aristolochic acids I (A) and II (B)) |
| CAS | 10190-99-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥97% |
| Alternative Name | 1,3,7-Trimethylxanthine, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione |
|---|---|
| CAS | 58-08-2 |
| Couple Type | Blocker, Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 8-Methyl-N-vanillyl-6-nonenamide |
|---|---|
| CAS | 404-86-4 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 79831-76-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% (TLC) |