Carbo-(8-chinolyloxy)-glycinanilid(98528-23-5)
- Name: Carbo-(8-chinolyloxy)-glycinanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.335
- CAS Registry Number:98528-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1372195-00-0/(3-(4-bromo-3,5-dimethylphenoxy)propyl)carbamic acid tert-butyl ester
- 1448039-89-1/N-(2-chloro-4-fluoro-(α,α-dimethyl)benzyll)-1-[(4-fluorophenyl)sulfonyl]-2-methyl-1,2,2',3',5',6'-hexahydrospiro[indole-3,4'-thiopyran]-5-carboxamide 1',1'-dioxide
- 94004-68-9/2-methoxy-4-(2-quinolin-2-yl-ethyl)-phenol
- 72925-40-7/1-phenyl-azacyclododecane-2,9-dione
- 53269-10-6/3-[3-(2-chloro-phenyl)-2-methyl-acryloyl]-4,6-dimethyl-1H-pyridin-2-one
- 58236-68-3/3,5-dichloro-2-methyl-6-phenylmethanesulfonyloxy-pyridine
- 68255-72-1/1-[3-(Chloro-fluoro-methanesulfonyl)-phenyl]-pyrrole-2,5-dione
- 69311-23-5/(Z)-8,9-Dimethoxy-3-methyl-6-phenyl-1,2,3,4-tetrahydro-benzo[d]azocine
- 40693-54-7/0-Toluylsaeure-1-isatinyl-methylester
- 98528-23-5/Carbo-(8-chinolyloxy)-glycinanilid
- 36769-02-5/3-(3-trifluoromethyl-phenoxy)-nortropane-8-carbothioic acid methylamide
- 32500-90-6/[1-(4-chloro-benzyl)-5-methoxy-2-methyl-indol-3-yl]-propan-2-one
- 23561-95-7/7-Methoxy-1-(4-methoxy-benzenesulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine
- 3471-90-7/1-{[1-(5-Nitro-furan-2-yl)-meth-(Z)-ylidene]-amino}-4-phenyl-piperidin-4-ol
- 54827-63-3/4-(2-acridin-9-yl-vinyl)-2,6-di-tert-butyl-phenol
- 24733-73-1/<1>Naphthyl-phenyl-glykolsaeure-(N-methyl-<4>piperidylester)
- 58357-99-6/3-(3,4-dimethyl-phenyl)-4-phenyl-1-piperidin-1-ylmethyl-3H-pyridine-2,6-dione
- 61510-86-9/1-Phthalimido-3-(2'-fluoro-4-biphenylyl)-butan-3-ol
- 57014-39-8/m-Acrylamidophenyl-N-3-nitronaphthalimid
- 58786-61-1/C28H37NO3
- 2402-45-1/1-Hydroxy-naphthalene-2-carboxylic acid {2-[1'-(4-dodecyl-phenyl)-2,5,2',5'-tetraoxo-[3,3']bipyrrolidinyl-1-yl]-ethyl}-amide
- 37571-66-7/Asp(NH2)-Arg-Val-Tyr-Val-His-Pro-Val
- 92290-18-1/β-Acetyl-acrolein-mono-p-nitro-phenylhydrazon
- 37925-45-4/2-p-tolyl-quinoxaline 1,4-dioxide
- 19506-44-6/3-(2-Benzyl-4-chloro-phenoxy)-1-ethyl-piperidine
- 70618-74-5/C15H15ClN4S
- 19156-07-1/1,2,3,3a,8,8a-Hexahydro-5,6-dimethoxy-N-cyclohexyl-indeno-(1,2-c)-pyrrol
- 93149-23-6/3-(4-ethoxy-phenyl)-3-hydroxy-2-methyl-pyrrolidine-1-carboxylic acid ethyl ester
- 70758-52-0/5-Chloro-3-[(Z)-4-iodo-phenylimino]-1-methyl-1,3-dihydro-indol-2-one
- 10522-74-4/5-(2-hydroxy-5-methyl-benzyl)-quinolin-8-ol