AMPIVIEW® RNA probes
Enabling Your Projects 
GMP Services
Bulk Solutions
Research Travel Grant
Have You Published Using an Enzo Product?
Monoamines & Receptors
| Alternative Name | 7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine |
|---|---|
| CAS | 274694-98-3 |
| Couple Type | Inhibitor |
| CAS | 79547-78-7 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | N-Acetyl-2-benzyltryptamine |
|---|---|
| CAS | 117946-91-5 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥96% |
| Alternative Name | Bemesetron |
|---|---|
| CAS | 40796-97-2 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | N-Acetyl-5-methoxytryptamine |
|---|---|
| CAS | 73-31-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |
Melatonin ELISA Kit
ENZ-KIT150
Ultra-sensitive Melatonin ELISA kit enabling detection of Melatonin in saliva, serum, plasma, and fruit homogenates in just 2 hours.
| Application | Colorimetric detection, ELISA |
|---|---|
| Assay Time | 2 hours |
| Sensitivity | 0.162 ng/ml (0.08-50 ng/ml) |
| Alternative Name | 1-Amino-3,5-dimethyladamantane . HCl, 3,5-Dimethyl-1-aminoadamantane . HCl |
|---|---|
| CAS | 41100-52-1 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (Argentmetric Titration) |
| Alternative Name | Norclozapine |
|---|---|
| CAS | 6104-71-8 |
| Couple Type | Ligand |
| Purity | ≥99% (HPLC) |
| Alternative Name | (±)-Niguldipine . hydrochloride, (±)-1,4-Dihydro-2,6-dimethyl-4-(3’-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(4’,4’-diphenyl-1’-piperidinyl)propylmethyl ester . HCl |
|---|---|
| CAS | 119934-51-9 |
| Couple Type | Blocker |
| Purity | ≥95% (TLC) |
| Alternative Name | 1-[6-Chloro-5-trifluoromethyl)-2-pyridinyl]-piperazine |
|---|---|
| CAS | 210821-63-9 |
| Couple Type | Activator, Ligand |
| Purity | ≥95% (NMR) |
| CAS | 60607-34-3 |
|---|---|
| Purity | ≥99% (HPLC) |
| Alternative Name | 1-(4-Methyl-coumarin-7-yl)-3-(4-hydroxyphenyl)urea |
|---|---|
| Couple Type | Substrate |
| Purity | ≥98% (TLC) |
| Alternative Name | Paxil®, Paroxetine . HCl . hemihydrate |
|---|---|
| CAS | 110429-35-1; 78246-49-8; 61869-08-7 (free base) |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| CAS | 318-98-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 8-(β-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one, NPI-031G |
|---|---|
| CAS | 3681-99-0 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% (HPLC) |