Current position:Home >Product >
Benzyloxycarbonylamino-acetic acid 7-ethylcarbamoyl-quinolin-8-yl ester
Benzyloxycarbonylamino-acetic acid 7-ethylcarbamoyl-quinolin-8-yl ester(55477-71-9)
- Name: Benzyloxycarbonylamino-acetic acid 7-ethylcarbamoyl-quinolin-8-yl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:407.426
- CAS Registry Number:55477-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34929-62-9/2,3-diphenyl-5-(1-phenyl-propyl)-3,5-dihydro-imidazol-4-one
- 60520-75-4/4-nitro-N-[4-(4-pyridin-3-yl-butyl)-phenyl]-benzamide
- 60067-03-0/Alanyl-N-(4-brom-2-picolinoyl-phenyl)-glycinamid
- 59603-78-0/3-benzoyl-2-(4-chloro-phenyl)-indolizine-6-carboxylic acid ethyl ester
- 27580-31-0/3-(4-hydroxy-phenyl)-2-[4-(2-pyridin-2-yl-vinyl)-phenylhydrazono]-propionic acid
- 18614-41-0/tetraphenyl-pyridine-2-carboxylic acid
- 73039-60-8/(6-chloro-2-methyl-quinolin-4-yl)-[4-(2-chloro-phenoxy)-phenyl]-amine
- 102938-90-9/2-(4-Dodecyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
- 2784-23-8/3,7-Dimethyl-2-(toluol-4-sulfonylhydrazinocarbonyl)-indol
- 55619-28-8/6-(4-chloro-phenyl)-5-methyl-4-phenyl-pyridine-2,3-dicarboxylic acid dimethyl ester
- 41292-99-3/3,4,5-Trimethoxy-N-(1-methyl-piperidin-4-yl)-N-pyridin-2-yl-benzamide
- 41207-14-1/2-acetylamino-5-ethyl-4-(2-hydroxy-3-methoxy-phenyl)-6-methyl-4,5-dihydro-pyridine-3-carboxylic acid amide
- 67052-05-5/C24H20N4OS
- 17824-05-4/7-Benzyloxy-4-hydroxy-6-octyl-quinoline-3-carboxylic acid ethyl ester
- 37141-54-1/C18H23Hg2NO6
- 27945-90-0/N-{2-Amino-6-[2-(4-chloro-phenyl)-1-p-tolyl-ethylamino]-pyridin-3-yl}-3-hydroxy-butyramide
- 71961-10-9/[4,4-Bis-(4-chloro-phenyl)-3-cyano-5-oxo-pyrrolidin-(2Z)-ylidene]-cyano-acetic acid methyl ester
- 96969-31-2/7-Chlor-4-(4-diethylamino-1-methyl-butylamino)-2-(4-isopropyl-styryl)-chinolin
- 68423-41-6/4-benzyloxy-2-(5,6,7-trimethoxy-isoquinolin-1-ylmethyl)-aniline
- 55477-71-9/Benzyloxycarbonylamino-acetic acid 7-ethylcarbamoyl-quinolin-8-yl ester
- 37774-76-8/[3-(4-Ethyl-phenyl)-isoindol-(1Z)-ylidene]-[3-(4-ethyl-phenyl)-2-methyl-2H-isoindol-1-yl]-amine
- 74459-45-3/4-(4,6-Dimethyl-quinolin-2-ylamino)-benzoic acid [1-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-meth-(Z)-ylidene]-hydrazide
- 40315-15-9/6-Methyl-2-oxo-1-phenyl-4-pyrrolidin-1-yl-1,2-dihydro-pyridine-3,5-dicarboxylic acid bis-phenylamide
- 96275-95-5/(4aS,8aS)-2-[2-(5-Benzyloxy-1H-indol-3-yl)-ethyl]-7-hydroxy-6-methoxy-3-oxo-decahydro-isoquinoline-5-carboxylic acid
- 61266-37-3/4-{3-[(2R,3R)-4-Oxo-3-(trityl-amino)-azetidin-2-ylsulfanyl]-prop-1-ynyl}-benzoic acid methyl ester
- 35070-24-7/N-(6-Chloro-2-{2-[(2,4-dinitro-phenyl)-hydrazono]-2-phenyl-ethylsulfanyl}-pyridin-3-yl)-acetamide
- 66618-40-4/2-{[Bis-(2-methoxy-ethyl)-amino]-methyleneamino}-6-methyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-isopropyl ester
- 17426-44-7/5-(Nω-Phenylsemicarbazidocarbonyl)-2-methyl-indolyl-(3)-essigsaeure-Nω-phenylsemicarbazid
- 49621-20-7/2-Cyano-1-(p-toluolsulfonylamino)-9-(p-toluolsulfyloxy)-3H-pyrrolo<1.2-d>indol-3-on
- 1366050-25-0/C22H18N6O3S
