2-Furan-2-ylmethyl-butyric acid(98954-55-3)
- Name: 2-Furan-2-ylmethyl-butyric acid
- Synonyms:2-Furan-2-ylmethyl-butyric acid;2-Furanpropanoic acid, α-ethyl-
- Molecular Formula:C9H12O3
- Molecular Weight:168.18978
- CAS Registry Number:98954-55-3
- EINECS:
- Melting Point:120 °C(Press: 3 Torr)
- Water Solubility:
Other Product
- 98895-34-2/3-Buten-2-one, 4-ethoxy-3-nitro-
- 98895-85-3/2-Propenenitrile, 2-bromo-3-cyclohexyl-
- 98896-30-1/6-Phenyl-5-(4-phenylpiperazino)-3(2H)-pyridazinone
- 98896-31-2/5-Morpholino-6-phenyl-3(2H)-pyridazinone
- 98896-63-0/Benzenepropanoic-β,β-d2 acid, 4-hydroxy-α-oxo- (9CI)
- 98897-28-0/1,2-Ethanediamine, N2-ethyl-1-phenyl-N1-(phenylmethyl)-
- 98897-30-4/1,2-Ethanediamine, N2-(2-methylpropyl)-1-phenyl-N1-(phenylmethyl)-
- 98897-73-5/[2H]-(S)-2-Glycine hydrochloride
- 98897-91-7/(R)-methyl 3-amino-2-fluoropropanoate hydrochloride
- 98897-99-5/Ethanesulfonic acid, 2-[(2-aminophenyl)thio]-
- 98898-02-3/3-[(2-aminophenyl)sulfanyl]propanamide
- 9892059-67-6/Nicotinic acid
- 98926-54-6/Alanine, N-(2-chlorophenyl)-, ethyl ester
- 98929-56-7/Atrial Natriuretic Factor (5-27) (human) trifluoroacetate salt H-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Met-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-OH trifluoroacetate salt (Disulfide bond)
- 98941-77-6/1,3-Bis-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-fructofuranosyl α-D-glucopyranoside
- 98946-79-3/6-bromo-5,8-dimethoxy-quinoxaline
- 98946-80-6/Acetamide, 2-bromo-N-(6-methoxy-2-benzothiazolyl)-
- 98952-78-4/2-(2H-indazol-3-yl)ethanol
- 98953-81-2/5,6-diamino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
- 98954-55-3/2-Furan-2-ylmethyl-butyric acid
- 98956-81-1/Carbamodithioic acid, N,N-diethyl-, 4-hydroxybutyl ester
- 98959-55-8/4-amino-2-(propan-2-yl)phenol hydrochloride
- 98959-57-0/3-(2-methylpropoxy)pyridine
- 98960-59-9/4-(propane-1-sulfonyl)benzene-1-sulfonamide
- 98961-90-1/Ethanamine, 2-[(2-methylpropyl)thio]-
- 98962-20-0/Piperazine, 1-(5-methyl-1,3,4-thiadiazol-2-yl)-
- 98968-65-1/Benzoic acid, 3-amino-2-bromo-4-methyl-, methyl ester
- 98968-69-5/Benzenamine, 4-bromo-2,3-dichloro-6-methyl-
- 98968-75-3/Benzenamine, 2-[2-chloro-4-(trifluoromethyl)phenoxy]-
- 98976-39-7/Naphtho[1,8-cd]-1,2-dithiole, radical ion(1-) (9CI)