N-Isobutyrylanthranilsaeureaethylester(72368-51-5)
- Name: N-Isobutyrylanthranilsaeureaethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:235.283
- CAS Registry Number:72368-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1356035-00-1/N-(1-(2,4-dimethoxyphenyl)-3-methyl-8-(quinolin-6-yl)-1H-imidazo[4,5-c]quinolin-2(3H)-ylidene)cyanamide
- 1360918-47-3/4-[8-(3-chloro-5-cyclopropylbenzyl)-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-3-yl]benzoic acid
- 1361045-94-4/C22H28N2OS
- 1363427-22-8/C23H25NO2
- 74489-60-4/7-(3-acetoxy-2-morpholin-4-yl-5-phenethyloxy-cyclopentyl)-hept-5-enoic acid methyl ester
- 72743-80-7/4,4'-dicyclohexyl-2,4,2',4'-tetrahydro-5,5'-octane-1,8-diyl-bis-[1,2,4]triazole-3-thione
- 43195-25-1/3-(Methoxyimino-methyl)-8-oxo-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester
- 41838-30-6/(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-malonic acid bis-(N'-o-tolyl-hydrazide)
- 59943-26-9/7-Oxo-3-[2-(2-phenoxy-acetoxy)-eth-(Z)-ylidene]-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 2-benzenesulfonyl-ethyl ester
- 33493-11-7/(R)-3-Methylsulfanylmethyl-8-oxo-7-[(S)-2-phenyl-2-(2,2,2-trichloro-ethoxycarbonylamino)-acetylamino]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 71134-91-3/5,10,15,20-tetraphenyl-2-thiocyanato-21H,23H-porphine
- 39163-97-8/1-hydroxy-4-[1-(3-undecanoylamino-phenyl)-1H-tetrazol-5-ylsulfanyl]-naphthalene-2-carboxylic acid 2-tetradecyloxy-anilide
- 35868-12-3/2-amino-4-methoxy-pteridin-7-yl tri-O-benzoyl-β-D-ribofuranoside
- 72368-51-5/N-Isobutyrylanthranilsaeureaethylester
- 96485-82-4/7-bromo-1-(4-methoxy-phenyl)-1H-[1,2,3]triazolo[4,5-c]pyridine
- 52800-91-6/2-[1-(4-chloro-phenoxy)-1-methyl-ethyl]-4-ethyl-4,5-dihydro-oxazole
- 69151-06-0/5-(4-cyclohexyl-phenyl)-2-phenyl-oxazole
- 53449-30-2/3-benzyl-3,7-dihydro-imidazo[4,5-g]quinazolin-8-one
- 23470-31-7/4-[2'-(4-methoxy-phenyl)-1(3)H,1'(3')H-[2,5']bibenzoimidazolyl-5-yl]-piperazine-1-carboxylic acid ethyl ester
- 59776-97-5/7-(4-isopropyl-phenyl)-1-aza-bicyclo[2.2.1]heptane
- 30088-92-7/4-[4-(2-chloro-ethoxy)-phenyl]-5H-furan-2-one
- 5034-22-0/5-(2-methyl-[1,3]dioxolan-2-yl)-2-oxo-cyclohexanecarboxylic acid ethyl ester
- 18922-46-8/1-(4-nitro-phenyl)-5-thiophen-2-yl-penta-1,4-dien-3-one
- 56076-30-3/3a-(2,5-dimethoxy-phenyl)-4-methoxy-6a-phenyl-3a,6a-dihydro-3H-cyclopentapyrazol-6-one
- 25818-36-4/2-(2,4-dinitro-phenylsulfanylmethyl)-3H-quinazolin-4-one
- 50800-02-7/3-(4-Chloro-phenyl)-5-(3-chloro-phenyl)-4,5-dihydro-pyrazole-1-carboxylic acid (4-chloro-phenyl)-amide
- 96277-58-6/1,2-bis-(4,7-diamino-2-phenyl-pteridine-6-carbonylamino)-ethane
- 69044-10-6/N-(9,9-dideuterio-5,6,7,8-tetrahydro-pteroyl)-glutamic acid
- 4005-29-2/tri-O-acetyl-1-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-β-D-1-deoxy-glucopyranuronic acid methyl ester
- 57696-54-5/7-(2-benzyloxy-phenyl)-1,4-di-morpholin-4-yl-pyrido[3,4-d]pyridazine