D,L-p-hydroxyphenylglycine o-toluenesulfonate(64923-05-3)
- Name: D,L-p-hydroxyphenylglycine o-toluenesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.369
- CAS Registry Number:64923-05-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24064-70-8/O,N-Bis(methylcarbamoyl)-N-p-chlorphenylhydroxylamin
- 42146-38-3/Methyl-thiophosphoramidic acid O-phenyl ester S-(2-propoxy-ethyl) ester
- 21837-93-4/5-Brom-N-phenylcarbamoyl-2-methoxytroponimin
- 21599-44-0/2,2-Diphenyl-4-pentincarbonsaeureaethylester
- 5385-23-9/4-Phenyl-3-hydroxy-1,2-benzofluoren
- 20764-85-6/2,6-Dichlor-3,5-bis-<2-chlor-ethylamino>-benzochinon-(1,4)
- 32004-80-1/C18H14O4
- 27409-02-5/2-(5-Chloro-2-nitro-phenyl)-2-cyano-N,N-dimethyl-acetamide
- 38032-47-2/2-(4-Chlorphenyl)sulfonyl-1,3-indandion
- 26268-26-8/Benzoic acid [2-phenylamino-cyclohepta-2,4,6-trien-(Z)-ylidene]-hydrazide
- 40462-81-5/2-Amino-1-(4-methoxy-phenyl)-2,2-diphenyl-ethanol
- 60381-27-3/C17H25N3OS
- 95114-67-3/Thiophosphoric acid S-ethyl ester O,O'-di-o-tolyl ester
- 93309-11-6/Dithiophosphoric acid S-(4-acetylamino-2-methyl-phenyl) ester O,O'-diethyl ester
- 68621-96-5/(3-Amino-5-trifluoromethyl-phenyl)-carbamic acid phenyl ester
- 54394-33-1/4-allylthio-2-amino-1-(3-methoxycarbonyl-2-thioureido)benzene
- 92919-34-1/4'-Butylamino-1-phenyl-4,1'-di-p-tolyl-[3,3']bipyrrolyl-2,5,2',5'-tetraone
- 98321-45-0/(1R,2R,4S,5S,7S)-7-((S)-3-Hydroxy-2-phenyl-propionyloxy)-9-methyl-9-prop-2-ynyl-3-oxa-9-azonia-tricyclo[3.3.1.02,4]nonane; bromide
- 87721-69-5/3-[1,1-DIMETHYL-2-[(2-METHOXY)ETHOXYCARBONYLAMINO]]ETHYLAMINO-2-HYDROXYPROPYL 2-FLUOROBENZOATE OXALATE
- 64923-05-3/D,L-p-hydroxyphenylglycine o-toluenesulfonate
- 76739-90-7/benzyl O-(2,3,4-tri-O-benzyl-α-D-galactopyranosyl)-(1->6)-2,3,4-tri-O-benzyl-α,β-D-glucopyranoside
- 101809-89-6/
α-Z-Arg1,Nε-Z-Lys3,D-Pro9,10>-SP-OMe - 99818-63-0/trans-3-Phenyltetracyclo<4.1.0.02,4.03,5>heptan
- 115880-90-5/(Z)-diphenyl 1-methyl 1,2-propenylphosphine oxide
- 118797-94-7/C13H9O2
- 89495-66-9/Dimethyl-thiocarbamic acid S-((2S,6S,11S)-3,6,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl) ester
- 692-46-6/1,2-Bis-(trifluormethyl)-hydrazin-ether-Addukt
- 112486-19-8/(+/-)-3endo-(3-acetoxy-2-phenyl-propionyloxy)-8,8-dimethyl-nortropanium; bromide
- 95715-93-8/(2S,3R)-3-hydroxy-L-glutamic acid hydrochloride
- 344325-26-4/C8H13ClO
