Phenoxy, 2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-(185627-08-1)
- Name: Phenoxy, 2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-
- Synonyms:
- Molecular Formula:C15H9O7
- Molecular Weight:
- CAS Registry Number:185627-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185626-74-8/Methanone, [1,1'-biphenyl]-3-ylcyclopropyl-
- 185626-75-9/Benzeneethanamine, N-(2-chloropropyl)-N-(phenylmethyl)-
- 185626-78-2/1,3-Dioxolane, 2-(2-chloroethyl)-2-[(4-fluorophenyl)methyl]-
- 185626-79-3/1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-phenyl-2-(phenylseleno) -
- 185626-80-6/2-Buten-1-one, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-[(2-hydroxyethyl)thio]-1- phenyl-, (Z)-
- 185626-81-7/2-Buten-1-one, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, (E)-
- 185626-84-0/Methanone, [1-(2-iodoethyl)-1H-pyrrol-2-yl](4-methylphenyl)-
- 185626-85-1/1H-Pyrrole, 1-(4-iodobutyl)-
- 185626-86-2/Propanedioic acid, iodo[2-(1H-pyrrol-1-yl)ethyl]-, diethyl ester
- 185626-87-3/Methanone, [1-(2-chloroethyl)-1H-pyrrol-2-yl](4-methylphenyl)-
- 185626-88-4/Propanedioic acid, [2-(1H-pyrrol-1-yl)ethyl]-, diethyl ester
- 185626-89-5/1H-Pyrrole-1-pentanenitrile, a-methyl-
- 185626-90-8/1H-Pyrrole-1-pentanenitrile, a-methyl-2-(4-methylbenzoyl)-
- 185626-91-9/Methanone, (1,4-butanediyldi-1H-pyrrole-1,2-diyl)bis[(4-methylphenyl)-
- 185626-92-0/1H-Pyrrole-1-pentanoic acid, methyl ester
- 185626-93-1/1H-Pyrrole-1-pentanoic acid, phenylmethyl ester
- 185626-94-2/1,2,5-Pentanetriol, 5-benzoate, (S)-
- 185626-95-3/8-Indolizinecarboxylic acid, 5,6,7,8-tetrahydro-, phenylmethyl ester
- 185627-00-3/1,2,5-Pentanetriol, 5-benzoate
- 185627-08-1/Phenoxy, 2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-
- 185627-28-5/Carbamic acid, (2-methylbutyl)-, 4-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl ester
- 185627-31-0/Carbamic acid, (2-methyl-3-butynyl)-, 4-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl ester
- 185627-34-3/Carbamic acid, (2-methyl-3-butenyl)-, 4-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl ester
- 185627-46-7/Butanamide, 3,3-dimethyl-N-[4-oxo-3-[3-(trifluoromethoxy)phenyl]-5-oxazolidinyl]-
- 185627-51-4/Acetamide, 2,2-bis(phenylmethoxy)-N-[3-(trifluoromethoxy)phenyl]-
- 185627-63-8/4-Oxazolidinone, 5-(methylamino)-3-[3-(trifluoromethyl)phenyl]-
- 185627-64-9/4-Oxazolidinone, 5-amino-3-[3-(trifluoromethyl)phenyl]-
- 185627-76-3/Carbamic acid, (1,1-dimethylethyl)-, 4-oxo-3-[3-(trifluoromethoxy)phenyl]-5-oxazolidinyl ester
- 185627-91-2/1-Propanol, 3-(2-ethoxy-1-methylethoxy)-
- 185627-94-5/1-Propanol, 3-(1-methyl-2-propoxyethoxy)-