(2 suppliers)
IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide;methanesulfonic acid | CAS Registry Number: 2221034-29-1
Synonyms: UNII-OS7OBU191R, OS7OBU191R, BMS-986205-04, Linrodostat [USAN], Linrodostat mesylate (USAN), Linrodostat mesylate [USAN], (2R)-N-(4-chlorophenyl)-2-(cis-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanamide, CHEMBL4298147, SCHEMBL20603112, D11413, Cyclohexaneacetamide, N-(4-chlorophenyl)-4-(6-fluoro-4-quinolinyl)-alpha- methyl-, (alphaR,1alpha,4alpha)-, methanesulfonate (1:1)
Molecular Formula: | C25H28ClFN2O4S | Molecular Weight: | 507.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LZNFBNWGSDOVIO-WNDXPBGESA-N
| |
(0 suppliers)
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 67785-26-6
Synonyms: PENTAERYTHRITOL, 115-77-5, Pentek, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Metab-Auxil, 2,2-bis(hydroxymethyl)propane-1,3-diol, Hercules P6, Tetramethylolmethane, Methane tetramethylol, Tetrakis(hydroxymethyl)methane, Tetrahydroxymethylmethane, Monopentaerythritol, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, 2,2-Bis(hydroxymethyl)-1,3-propanediol, PE 200, NSC 8100
Molecular Formula: | C5H12O4 | Molecular Weight: | 136.146380 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N
| |