(R)-Acetylamino-(4-iodo-phenyl)-acetic acid(25673-25-0)
- Name: (R)-Acetylamino-(4-iodo-phenyl)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:319.099
- CAS Registry Number:25673-25-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1442425-51-5/C30H43N3O3
- 1443300-34-2/2,5-bis(dimethylcarbamoyl)-1-(4-methoxyphenyl)-1H-pyrrole-3,4-diyl bis(25,25-dimethyl-2,5,8,11,14,17,20,23-octaoxahexacosan-26-oate)
- 1442680-45-6/1-(4-(2,6-difluorophenoxy)-5-(2-methylbenzo[d]thiazol-6-yl)pyridin-2-yl)-3-methylurea
- 1443435-68-4/C25H23FN4O3
- 21552-30-7/[2,5-Dichloro-4-(3-ethoxy-phenylsulfanylthiocarbonylamino)-phenyl]-dithiocarbamic acid 3-ethoxy-phenyl ester
- 75332-62-6/C29H19N3O7
- 71863-36-0/Naphthalene-1,5-disulfonic acid bis-[methyl-(3-nitro-phenyl)-amide]
- 38938-09-9/2,6-Dihexyl-4,4,8,8-tetraphenyl-[1,3,5,7,2,6,4,8]tetroxadiphosphadisilocane 2,6-dioxide
- 38416-95-4/(S)-4-((S)-2-Benzyloxycarbonylamino-4-tert-butoxycarbonyl-butyrylamino)-4-{(S)-1-[(S)-2-(4-tert-butoxy-phenyl)-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-butyric acid tert-butyl ester
- 13663-52-0/N-Hydroxy-N-p-tolyl-butyramide
- 53666-19-6/Bis-N,N-dimethyl-N',N'-m-phenylen-diformamidin
- 17908-74-6/<4-Chlor-benzyl>-phenyl-dimethyl-silan
- 26407-04-5/Propionic acid 2-(4-amino-phenyl)-ethyl ester
- 228113-05-1/Erythro-β-o-tolylserin
- 42073-25-6/Phenyl-methyl-p-chlorphenoxy-fluorsilan
- 25673-25-0/(R)-Acetylamino-(4-iodo-phenyl)-acetic acid
- 52245-48-4/1-p-Nitrobenzyl-1-methyl-2-hydroxyguanidin
- 14437-10-6/C11H21NO4S
- 114889-79-1/3-Carboxycarbonyl-4-ethoxybenzoic acid
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- 114492-87-4/[14C]methoxy-benzene
- 104699-04-9/m-Bromphenylmethyldichlorsilan
- 29969-73-1/3-ethoxy-2-phenyl-acrylic acid
- 65715-13-1/α,N-Diformyl-α-phenyl-acetamid
- 41269-66-3/C11H13ClN2O2
- 30380-98-4/N'-Phenyl-N-methyl-N-(2-cyanaethyl)thioharnstoff
- 32462-92-3/N-(4-Ethoxy-benzyl)-N-ethyl-N',N'-dimethyl-ethane-1,2-diamine
- 22583-19-3/1.4-
-2.3-dibrom-butadien-(1.3) - 16946-88-6/5-hydrazino-6-phenyl-2H-[1,2,4]triazin-3-one
- 42974-69-6/N-Fluor-N-cyclohexyl-α,α-difluorobenzylamin
