2-Furanpropanoic acid, b-hydroxy-a-phenyl-, (R*,R*)-(-)- (9CI)(119725-48-3)
- Name: 2-Furanpropanoic acid, b-hydroxy-a-phenyl-, (R*,R*)-(-)- (9CI)
- Synonyms:
- Molecular Formula:C13H12 O4
- Molecular Weight:232.236
- CAS Registry Number:119725-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6323-17-7/N-cyclohexyl-N-naphthalen-1-yl-N-prop-2-enyl-ethane-1,2-diamine
- 1075-59-8/4,6-dimethoxy-1H-1,3,5-triazin-2-one
- 28642-73-1/ethyl {8-[(diphenylmethyl)amino]-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-6-yl}carbamate
- 22953-43-1/4-[Bis(2-bromoethyl)amino]phenyl=3-nitrobenzoate
- 30990-64-8/6H-3l4-[1,2,5]Oxaselenazolo[4,3,2-hi][2,1,3]benzoxaselenazole,7,8-dihydro-7,7-dimethyl- (9CI)
- 129870-75-3/Formaldehyde, polymer with 1-phenylethanone, hydrogenated, polymers with 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane
- 68989-27-5/Alcohols, C8-13-iso-
- 55037-79-1/1-(4-methylphenyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate
- 92202-38-5/Sulfonyl chlorides, C13-17-alkane, chloro
- 36616-54-3/fenclorac
- 38738-60-2/1-methyl-3-(prop-1-en-2-yl)cyclohexene
- 26840-59-5/5-iodo-1H-indol-3-yl dihydrogen phosphate
- 66747-18-0/(1,1-Biphenyl)-4,4-dicarboxylic acid, dimethyl ester, polymer with dimethyl 1,4-benzenedicarboxylate and 1,2-ethanediol
- 63614-17-5/5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde - D-galactaric acid (2:1)
- 38932-01-3/4-tert-butylcyclohexane-1,2-diyl dimethanesulfonate
- 74954-95-3/3-(1,3-dithian-2-yl)pyridine
- 22834-80-6/DL-lysine hydrochloride
- 59171-23-2/2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one
- 80105-52-8/ethyl 3-cyclopropyl-3-methylbutanoate
- 119725-48-3/2-Furanpropanoic acid, b-hydroxy-a-phenyl-, (R*,R*)-(-)- (9CI)
- 17452-31-2/5-(4-CHLOROPHENYL)-1-METHYL-1H-IMIDAZOLE-2-THIOL
- 67051-39-2/5-Isopropyl-5-(2-methyl-2-propenyl)-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
- 67350-58-7/Acetic acid,(2,4,5-trichlorophenoxy)-,pentyl ester,mixt. with N-(3,4-dichlorophenyl)- propanamide
- 77321-48-3/Cefasabal
- 52927-74-9/trans-()-(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene)malononitrile
- 30282-14-5/2-HYDROXYCYCLOHEXANONE DIMER
- 71630-72-3/benzo[9,10]pyreno[4,5-b]oxirene
- 125628-94-6/1-(3,4-dihydroxy-5-nitrophenyl)decan-1-one
- 6182-70-3/N-(3-chloro-4-methylphenyl)-N-(phenylsulfonyl)glycine
- 7512-49-4/4-phenyliminonaphthalen-1-one