(S)-2-hydroxy-2-(thiophen-3-yl)acetic acid(128572-14-5)
- Name: (S)-2-hydroxy-2-(thiophen-3-yl)acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.178
- CAS Registry Number:128572-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1196705-92-6/C23H17BrF2N2
- 952115-35-4/[W(CO)(acetylacetonate)2(η2-PhHC=NPh)]
- 953733-10-3/N-(5-Amino-2-fluorophenyl)-3-phenylpropanamide
- 1152658-63-3/C12H7Cl2FOS2
- 1049817-65-3/C36H38Cl2N6OS
- 904702-77-8/O-methyl [(2-(3-trifluoromethylphenoxy)acetoxy)(2-chlorophenyl)methyl]methylphosphinate
- 1060816-80-9/3-iodo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
- 72353-53-8/3-acetoxyquinuclidine
- 423734-50-3/5-ethoxy-2-benzyl-1(3)H-benzimidazole
- 22226-37-5/α-formyl phenyl acetic acid tropine ester
- 33603-92-8/(±)‐N‐[4‐oxo‐2‐phenyl‐3,4‐dihydro‐2H‐chromen‐3‐yl]acetamide
- 58636-37-6/17β-O-acetoxy-4-aza-3-oxo-androst-5-ene
- 65635-47-4/3-methoxy-trans-1,2-epoxycyclohexane
- 128572-14-5/(S)-2-hydroxy-2-(thiophen-3-yl)acetic acid
- 13901-95-6/(+/-)-4-methyl-3c-(3-methyl-but-2-enyl)-cyclohex-4-ene-1r,2c-dicarboxylic acid-anhydride
- 58505-88-7/isoeugenyl β-D-glucopyranoside
- 24905-14-4/methyl-(O2,O4,O6-triacetyl-O3-methyl-α-D-altropyranoside)
- 57052-22-9/1L-O5-(O5-acetyl-O2,O3-cyclohexane-1,1-diyl-β-D-ribofuranosyl)-N1-benzyloxycarbonyl-O6-(2,6-bis-benzyloxycarbonylamino-α-D-2,6-dideoxy-glucopyranosyl)-N3,O4-carbonyl-2-deoxy-streptamine
- 30857-83-1/3,3-di-p-tolyl-1,2-dioxa-4-aza-spiro[4.5]decane
- 41735-08-4/dimethyl-[1-methyl-3,3-diphenyl-3-(1H-tetrazol-5-yl)-propyl]-amine
- 37982-58-4/2-oxo-2H-1-benzopyran-4-yl phenylcarbamate
- 21363-65-5/(4-methoxyphenyl)(2,4,5-triphenylfuran-3-yl)methanone
- 60574-69-8/methyl 3-O-benzoyl-4,6-benzylidene-2-C-methyl-α-D-glucopyranoside
- 24332-89-6/methyl 3-deoxy-β-D-galactopyranoside
- 26359-03-5/3β-Hydroxy-5α,6α-epoxy-5α-pregnanon-(20)
- 55058-42-9/3-O-β-galactopyranosyl-D-galactose
- 17946-89-3/Bromodihydroisophoto-α-santoniclacton-acetat
- 4152-80-1/5-deoxy-3-O-benzoyl-1,2-di(O-acetyl)-α-D-xylofuranose
- 93601-71-9/N-acetyl-D-lactosamine
- 4676-34-0/5,5'-(3,4-dimethylfuran-2,5-diyl)bis(benzo[d][1,3]dioxole)
