2-[2,2-Bis-(4-chloro-phenoxy)-acetylamino]-propionic acid(42761-14-8)
- Name: 2-[2,2-Bis-(4-chloro-phenoxy)-acetylamino]-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:384.216
- CAS Registry Number:42761-14-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96396-95-1/1,1'-Oxido-tetralinessigsaeure-(1)
- 3280-78-2/2-Imino-6-ethoxycarbonyl-3-(2-brom-phenylcarbamoyl)-2H-chromen
- 39712-73-7/4-methoxy-3-methylbenzo[b]thiophene
- 10543-81-4/1,6-Bis-
- 108483-63-2/4-Methyl-2-(6-brom-3,4-methylendioxy-phenyl)-1,3-dioxan
- 94072-50-1/2-Oxo-3-(4-arsonophenylhydrazono)-tetrahydrofuran
- 18414-27-2/N-Hydroxy-cis-cyclopentan-1,2-dicarbonsaeureimid
- 103442-73-5/trans-1-Methyl-2,5-bis-(2-<4-(4-nitrobenzoylamino)benzoyloxy>propyl)pyrrolidin
- 30779-69-2/7-acetylamino-2-methyl-chromen-4-one
- 97100-83-9/(R,R)-2,5-diacetoxyhexane
- 860114-96-1/12-Hydroxystearic acid
- 40525-99-3/2-hydroxy-2-methyl-4-oxopentanedioic acid
- 93386-91-5/Dimethyl-phenoxyarsin
- 820-46-2/Acetaldehyd-
- 42761-14-8/2-[2,2-Bis-(4-chloro-phenoxy)-acetylamino]-propionic acid
- 51630-05-8/2-(4-Chloro-phenyl)-butyric acid 3-phenoxy-benzyl ester
- 38934-85-9/Ethyl-carbamic acid 6-tert-butyl-3-methyl-2,4-dinitro-phenyl ester
- 57559-43-0/2-Brom-1,3-cyclooctadien
- 53392-91-9/4,5-bis-(2,2,2-trifluoro-ethyl)-octane
- 1609655-44-8/C14H26O4
- 1614231-11-6/2’-bromo-5-iodo-2-methoxybiphenyl
- 1609942-55-3/C11H12O4
- 1628783-87-8/diisopropyl 3-((methoxycarbonyl)methyl)cyclobutane-1,1-dicarboxylate
- 1616615-74-7/10-acetylamino-3-phenyl-1,2,4-triazino[4,3-a]benzimidazol-4(10H)-one
- 71039-23-1/2,4-Dichlorphenoxyessigsaeure-(2-chlormethyl-ethylester)
- 1559-38-2/2-(2-{2-[2-(2-ethyl-hexyloxy)-ethoxy]-ethoxy}-ethoxy)-ethanol
- 70338-23-7/(2E)-2,4-dimethyl-2,4-pentadien-1-ol
- 91882-20-1/o-Cresyl-n-butylacetal
- 56392-47-3/3-Methyl-oct-6c-en-3-ol
- 63148-09-4/benzo[pqr]tetraphene-1,6-diol