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Neuronal Signaling
| Alternative Name | (±)-N-Cyano-N′-4-pyridinyl-N″-(1,2,2-trimethylpropyl)guanidine monohydrate |
|---|---|
| CAS | 85371-64-8 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | NSC 216666, N-(5-Chloro-2,4-dimethoxyphenyl)-N’-(5-methyl-3-isoxazolyl)urea |
|---|---|
| CAS | 501925-31-1 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 123464-89-1 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | (1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarboxaldehyde |
|---|---|
| CAS | 6754-20-7 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 318-98-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Postsynaptic density protein 95, Disks large homolog 4, Synapse-associated protein 90, SAP90 |
|---|---|
| Application | ICC, WB |
| Host | Mouse |
| Isotype | IgG2a |
| Species Reactivity | Bovine, Mouse, Rat |
| Alternative Name | Postsynaptic density protein 95, Disks large homolog 4, Synapse-associated protein 90, SAP90 |
|---|---|
| Application | WB |
| Host | Mouse |
| Isotype | IgG2a |
| Species Reactivity | Bovine, Mouse, Rat |
| 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) |
| Alternative Name | P2X purinoceptor 4, P2RX4 |
|---|---|
| Application | Flow Cytometry, ICC, IP |
| Host | Rabbit |
| Species Reactivity | Mouse |
| Alternative Name | P2X purinoceptor 7, P2RX7 |
|---|---|
| Application | Flow Cytometry, ICC, IP |
| Host | Rat |
| Isotype | IgG2b |
| Species Reactivity | Mouse |
| Alternative Name | 3,3',4',5,7-Pentahydroxyflavone . 2H2O |
|---|---|
| CAS | 6151-25-3 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | Selegiline hydrochloride |
|---|---|
| CAS | 14611-52-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| 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 | (3β,5β,15β)-14,15-Epoxy-3-hydroxy-5-bufa-20,22-dienolide |
|---|---|
| CAS | 465-39-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | U-57908, 1,6-bis-(Cyclohexyloximinocarbonylamino)-hexane |
|---|---|
| CAS | 83654-05-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
