(SR)-2-Hydroxy-4-(benzylamino)-buttersaeure(43203-38-9)
- Name: (SR)-2-Hydroxy-4-(benzylamino)-buttersaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.245
- CAS Registry Number:43203-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127909-50-6/2-(piperidine-1-carbonyl)-benzoic acid ; compound with piperidine
- 116570-26-4/glycine-(2-carbamoyl-phenyl ester); perchlorate
- 2106-67-4/(4-fluoro-benzenesulfonyl)-amidophosphoryl fluoride; potassium-salt
- 124115-52-2/3-(4-dimethylamino-trans-styryl)-4-methyl-benzo[f]quinolinium; iodide
- 108881-07-8/3-[2-(4-hydroxy-phenyl)-2-oxo-ethanesulfonyl]-1-methyl-pyridinium; bromide
- 1868-59-3/phosphoric acid-(4-chloro-benzenesulfonylamide)-fluoride; dipotassium-salt
- 85518-60-1/4-sulfoazo-benzenesulfonic acid ; disodium-compound
- 112554-92-4/1,4-diethyl-1,4-diphenyl-[1,4]diphosphinanediium; dibromide
- 3855-49-0/(4-nitro-benzenesulfonyl)-amidophosphoryl fluoride; potassium-salt
- 82261-35-6/3,7-bis-dimethylamino-5-phenyl-phenazinium; chloride
- 41521-43-1/4-[4-hydroxy-3-(hydroxyimino-methyl)-phenylazo]-benzenesulfonic acid ; sodium-compound
- 111090-33-6/5-(2-hydroxy-phenyl)-2-(4-hydroxy-phenyl)-3-phenyl-tetrazolium; chloride
- 147735-58-8/lead(II)(m-benzenedisulphonate)*2H2O
- 104267-98-3/methyl-(2-amino-tri-O-benzoyl-1-thio-2-deoxy-β-D-glucopyranoside); hydrobromide
- 103267-06-7/2-hydroxy-3-phenyl-[1,4]naphthoquinone; compound with 2-phenyl-naphthalene-1,3-diol
- 107541-50-4/butyl-(2-amino-tri-O-benzoyl-1-thio-2-deoxy-β-D-glucopyranoside); hydrobromide
- 116083-15-9/2-nitro-benzenediazonium; 2-nitro-benzenesulfonate
- 108722-13-0/[3-ethyl-6-(4-methoxy-styryl)-benzothiazol-2-yl]-(3-ethyl-naphtho[2,1-d]thiazol-2-yl)-methinium ; toluene-4-sulfonate
- 107932-52-5/benzoic acid ethyl ester; compound with tin (IV)-chloride
- 43203-38-9/(SR)-2-Hydroxy-4-(benzylamino)-buttersaeure
- 68181-77-1/C16H21O(1+)
- 109961-65-1/4-methyl-1-morpholin-4-yl-3-phenyl-hexan-3-ol
- 63725-18-8/8-morpholin-4-yl-3-phenyl-cyclohepta[b]pyrrole
- 19405-33-5/DL-Mandelsaeure-pentamethylbenzylester
- 27956-83-8/3-Phenyl-3-(2-phosphonosulfanyl-ethylamino)-propionic acid ethyl ester
- 145920-01-0/4c-hydroxymethyl-2,2-dimethyl-5-(toluene-4-sulfonyl)-(3ar,6ac)-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- 38650-72-5/4-cyclohexanoyl-3-phenylsydnone
- 2327-95-9/1-Phenyl-1-p-toluidino-2-triphenylphosphino-propan-betain
- 37761-81-2/2-(4-methoxy-phenyl)-3-phenyl-5-(toluene-4-sulfonylamino)-[1,3,4]oxadiazolium betaine
- 61259-12-9/1-Cyclopropanecarbonyl-cyclohexanecarboxylic acid; compound with diisopropyl-amine