S1P3 Antagonist, 95%
cas: 934369-14-9 — see every product listed under this CAS number, including other names
S1P3 Antagonist, 95% (CAS 934369-14-9) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 100mg, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | HG-6708-250mg |
| cas | 934369-14-9 |
| size | 250mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 100mg | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
TY 52156 is an imidohydrazide resulting from the formal condensation of the hydrazide carbonyl group of N'-(p-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazide with the amino group of p-chloroaniline. A potent and selective antagonist of sphingosine-1-phosphate receptor 3 (S1PR3). It has a role as a sphingosine-1-phosphate receptor 3 antagonist. It is an imidohydrazide and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C18H19Cl2N3O |
|---|---|
| Molecular weight | 364.3 g/mol |
| IUPAC name | N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide |
| InChIKey | XONRRGIRSGNWFP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl |
Computed by PubChem (NCBI)
Synonyms:
N-(4-chloroanilino)-N'-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidamide, N,N'-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide, N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic 2-(4-chlorophenyl) hydrazide, N-(4-chlorophenyl)-N'-(4-chlorophenylamino)-3,3-dimethyl-2-oxobutanamidine, N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidohydrazide, (Z)-N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide, orb1219719, orb1307641, N,N'-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazonamide, N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide