N-Acetyl-N-(4-chlorophenyl)glycine(99420-98-1)
- Name: N-Acetyl-N-(4-chlorophenyl)glycine
- Synonyms:
- Molecular Formula:
- Molecular Weight:227.647
- CAS Registry Number:99420-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5059-66-5/(+/-)-toluene-4-sulfonic acid-((4ar,8ac)decahydro[1t]naphthyl ester)
- 100135-87-3/(+/-)-cis-1-(2,4-dinitro-phenylsulfanyl)-2-methyl-cyclopentane
- 19542-47-3/(S)-2-[(N-benzyloxycarbonyl-D-alanyl)-amino]-butyric acid
- 94757-48-9/(+/-)-trans-4,5-bis-(toluene-4-sulfonyl)-cyclohexene
- 17921-48-1/5β-pregnene-(17(20)t)-diyl-(3β.20)-diacetate
- 20097-57-8/(+/-)-2r,3c,4c,5t,6c-pentaacetoxy-cyclohexanone
- 875824-54-7/trans-N,N'-bis-benzenesulfonyl-N,N'-(tetramethyl-p-phenylene)-di-β-alanine
- 106274-22-0/4-isopropenyl-3,4,6-trimethyl-cyclohexene
- 160408-06-0/ethyl-(3-phenoxy-propyl)-amine
- 100054-97-5/2-((4-ETHOXYBENZYL)AMINO)ETHANOL
- 727429-16-5/4-[2]naphthylsulfanyl-butyronitrile
- 108485-08-1/2-Bromo-N-ethyl-4-nitroaniline
- 859184-43-3/[4-(2-bromo-ethyl)-[1]naphthyl]-methyl ether
- 223577-75-1/3-(2,4,5-trimethyl-phenyl)-propionic acid amide
- 122261-55-6/5-chloro-2,2-dimethyl-1-phenyl-pentan-1-one
- 98492-36-5/1-(3-chloro-cyclopentyl)-ethanone semicarbazone
- 856982-68-8/(2-methoxy-4-methyl-phenoxy)-acetone
- 56525-16-7/methylene-succinic acid-1-benzyl ester
- 861308-74-9/N-(α-bromo-benzyl)-4-chloro-aniline
- 99420-98-1/N-Acetyl-N-(4-chlorophenyl)glycine
- 1144-88-3/5-phenyl-2,3-dihydroxy-benzoic acid
- 861523-30-0/methoxycarbonyloxy-acetic acid anilide
- 857945-75-6/2-acetoxy-7-acetylamino-naphthalene
- 18687-96-2/4-(phenylaminocarbonyloxyimino)cyclohexa-2,5-dien-1-one
- 860246-49-7/2-(7-bromo-heptyl)-3-hydroxy-[1,4]naphthoquinone
- 856076-44-3/3-amino-5-arsono-2-hydroxy-benzoic acid
- 91828-74-9/2,4-dinitro-phenethylamine
- 108369-80-8/5-oxo-6,6-diphenyl-heptanenitrile
- 131135-18-7/N-mesityl-2-methyl-succinamic acid
- 108536-56-7/5-acetyl-2-(3-hydroxy-anilino)-benzoic acid