Linear 1 3-diarylpropanoids
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GFT-505, TRC
CAS: 923978-27-2 Molecular Formula: C22H24O4S Molecular Weight (g/mol): 384.49 Synonym: 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic Acid,Elafibranor IUPAC Name: 2-[2,6-dimethyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid SMILES: CC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SC)C)OC(C)(C)C(=O)O
| CAS | 923978-27-2 |
|---|---|
| Molecular Weight (g/mol) | 384.49 |
| SMILES | CC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)SC)C)OC(C)(C)C(=O)O |
| Synonym | 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic Acid,Elafibranor |
| IUPAC Name | 2-[2,6-dimethyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid |
| Molecular Formula | C22H24O4S |
Paraffin, pure, wax, granular
CAS: 8002-74-2 Molecular Formula: CnH2n+2 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
| PubChem CID | 4932 |
|---|---|
| CAS | 8002-74-2 |
| Molecular Weight (g/mol) | 341.451 |
| ChEBI | CHEBI:63619 |
| MDL Number | MFCD00132833 |
| SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
| Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
| IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
| InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
| Molecular Formula | CnH2n+2 |
Dihydro Montelukast Sodium, TRC
CAS: 142147-98-6 Molecular Formula: C35 H38 Cl N O3 S . Na Molecular Weight (g/mol): 610.18 Synonym: Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-, monosodium salt, (R)-,Dihydro Montelukast Sodium Salt IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate SMILES: [Na+].CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)[O-])CC2)c3cccc(CCc4ccc5ccc(Cl)cc5n4)c3
| CAS | 142147-98-6 |
|---|---|
| Molecular Weight (g/mol) | 610.18 |
| SMILES | [Na+].CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)[O-])CC2)c3cccc(CCc4ccc5ccc(Cl)cc5n4)c3 |
| Synonym | Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-, monosodium salt, (R)-,Dihydro Montelukast Sodium Salt |
| IUPAC Name | sodium;2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate |
| Molecular Formula | C35 H38 Cl N O3 S . Na |
1,3-Diphenylacetone p-toluenesulfonylhydrazone, 99%, Thermo Scientific™
CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| PubChem CID | 88263 |
|---|---|
| CAS | 19816-88-7 |
| Molecular Weight (g/mol) | 378.49 |
| MDL Number | MFCD00009645 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| Synonym | 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide |
| IUPAC Name | N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide |
| InChI Key | GDXUEUWCUUAZFM-UHFFFAOYSA-N |
| Molecular Formula | C22H22N2O2S |