N-(toluene-4-sulfonyl)-DL-threonine(43188-52-9)
- Name: N-(toluene-4-sulfonyl)-DL-threonine
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.31
- CAS Registry Number:43188-52-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18072-57-6/6-Phenyl-6-carboxy-octansaeure-dimethylester
- 6518-44-1/(+/-)-2endo-chloromethyl-norbornane
- 123294-68-8/(1R)-2,2,3ξ-trimethyl-norbornan-4-ol
- 97029-54-4/(1R)-1r-methyl-3ξ-(2-hydroxy-ethyl)-4t-isopropyl-cyclohexane
- 23249-09-4/[2-((1R)-menthyloxy)-ethyl]-dimethyl-amine
- 55146-72-0/(20S)-14β,17βH-pregnene-(5)-triol-(3β,11α,20)
- 114929-98-5/4,4',4''-ethenetriyl-tri-benzonitrile
- 113185-44-7/(4-amino-3-methoxy-phenyl)-(4-hexylamino-phenyl)-sulfone
- 65648-26-2/α-cadinol p-nitrobenzoate
- 859951-17-0/N-[(3,4-dimethoxy-phenyl)-acetyl]-3,4-dimethoxy-phenylalanine amide
- 38404-75-0/cholestene-(5)-diyl-(3β.6)-dibenzoate
- 151123-01-2/1,c-2-dDimethylcyclopentan-r-1-ol
- 21789-56-0/4a-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
- 38235-62-0/p-menthane-1,2,6,8-tetraol
- 13837-81-5/(+/-)-1-methyl-3c-isopropyl-cyclopentane-carboxylic acid-(1r)-amide
- 86806-92-0/(1RS,2SR)-2-amino-1-phenyl-propane-1-thiol
- 109632-76-0/6-phenyl-cyclohex-3-enecarbaldehyde
- 31916-33-3/(+/-)-1-methyl-cyclohex-4-ene-1r,2c-dicarboxylic acid
- 16510-37-5/DL-2,3-Dimethyl-2,3-diphenylbernsteinsaeuredinitril
- 43188-52-9/N-(toluene-4-sulfonyl)-DL-threonine
- 14347-89-8/(+/-)-erythro-1.2.3-triphenyl-hexanedione-(1.5)
- 78178-51-5/(1S)-1r-(3,4-dimethoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-naphthalene-2t,3c-dicarboxylic acid
- 103530-24-1/penta-O-benzoyl-D-mannose
- 857486-51-2/4-ethylsulfanyl-3-amino-benzoic acid amide
- 859445-69-5/1-p-tolyl-cyclopent-3-enecarboxylic acid
- 861555-57-9/3,5-dibromo-2-hydroxy-4,6-dimethyl-benzonitrile
- 228266-56-6/(2,6-dibromo-4-methyl-phenyl)-thiourea
- 95725-02-3/(4-dimethylamino-phenyl)-glyoxylic acid diethylamide
- 101356-89-2/1-(4-butoxy-phenyl)-pentan-1-one oxime
- 861081-74-5/3-hydroxy-2,4-dimethoxy-6-pentyl-benzaldehyde