1,4-Naphthalenediol, 2-(1,2-oxaphosphorinan-2-yl)-, P-oxide(114317-13-4)
- Name: 1,4-Naphthalenediol, 2-(1,2-oxaphosphorinan-2-yl)-, P-oxide
- Synonyms:
- Molecular Formula:C14H15O4P
- Molecular Weight:
- CAS Registry Number:114317-13-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114317-12-3/1,4-Naphthalenediol, 2-(1,2-oxaphospholan-2-yl)-, P-oxide
- 114317-13-4/1,4-Naphthalenediol, 2-(1,2-oxaphosphorinan-2-yl)-, P-oxide
- 114317-14-5/1,4-Naphthalenediol, 2-(3,4-dihydro-1H-2,1-benzoxaphosphorin-1-yl)-, P-oxide
- 114317-18-9/Benzoic acid, 2-[(aminosulfonyl)methyl]-, hydrazide
- 114317-19-0/Benzenemethanesulfonamide, 2-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)-
- 114317-45-2/Guanidine, [3-[[4-[(aminoiminomethyl)amino]butyl]amino]propyl]-, sulfate (2:3), pentahydrate
- 114317-47-4/Piperidine, 4,4-bis(hexylthio)-2,2,6,6-tetramethyl-
- 114317-48-5/Pyridine, 1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-4-(propylthio)-
- 114317-49-6/Pyridine, 4-(hexylthio)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-
- 114317-68-9/Benzamide, N-[2-[[3-(dimethylamino)propyl]phenylamino]phenyl]-2-fluoro-
- 114317-69-0/1H-Isoindole-1,3(2H)-dione, 2-[3-[(2-nitrophenyl)phenylamino]propyl]-
- 114317-70-3/1H-Isoindole-1,3(2H)-dione, 2-[3-[(2-aminophenyl)phenylamino]propyl]-
- 114317-75-8/2-Pyrrolidinethione, 4-(4-chlorophenyl)-
- 114318-19-3/L-Leucinamide, (2S,3R)-2-hydroxy-3-phenyl-b-alanyl-N-[4-[(aminoiminomethyl)amino]-1 -formylbutyl]-, (S)-
- 114317-03-2/4H-1-Benzopyran-4-one, 2-[[(2,3-dihydroxypropyl)thio]methyl]-5,7-dihydroxy-3-(4-hydroxyphenyl)-
- 114317-02-1/Acetic acid, [[[5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-2-yl]methyl ]thio]-, ethyl ester
- 114317-00-9/4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-2-[(methylthio)methyl]-
- 114316-99-3/4H-1-Benzopyran-2-carboxamide, 5,7-dihydroxy-N-(2-hydroxyethyl)-3-(4-hydroxyphenyl)-4-oxo-
- 114316-98-2/4H-1-Benzopyran-2-carboxamide, 5,7-dihydroxy-3-(4-hydroxyphenyl)-N-methyl-4-oxo-
- 114316-97-1/4H-1-Benzopyran-2-carboxamide, 5,7-dihydroxy-3-(4-hydroxyphenyl)-4-oxo-
- 114316-95-9/4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-2-(1-piperidinylmethyl)-
- 114316-94-8/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[[(2-hydroxyethyl)amino]methyl]-3-(4-methoxyphenyl)-, hydrochloride
- 114316-93-7/4H-1-Benzopyran-4-one, 2-[(cyclohexylamino)methyl]-5,7-dihydroxy-3-(4-methoxyphenyl)-
- 114316-92-6/4H-1-Benzopyran-4-one, 2-[(dimethylamino)methyl]-5,7-dihydroxy-3-(4-methoxyphenyl)-
- 114316-91-5/Ethanedioic acid, 4-[2-(ethoxycarbonyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]phenyl ethyl ester
- 114316-90-4/4H-1-Benzopyran-4-one, 2-(bromomethyl)-5,7-dihydroxy-3-(4-hydroxyphenyl)-
- 114316-89-1/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]-2-(bromomethyl)-
- 114316-88-0/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-3-[4-(acetyloxy)phenyl]-2-methyl-
- 114316-87-9/4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-(bromomethyl)-3-(4-methoxyphenyl)-
- 114317-39-4/Carbamic acid, [2-oxo-1-(phenylmethyl)-3-[(phenylmethyl)thio]propyl]-, phenylmethyl ester, (S)-