-chrysanthemummonocarboxylat(4181-69-5)
- Name:
- Synonyms:
- Molecular Formula:
- Molecular Weight:381.472
- CAS Registry Number:4181-69-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1146688-49-4/C19H15F13N2O2S
- 1236222-43-7/1-(2-fluoro-4-(methylsulfonyl)phenyl)ethanone O-6-(4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-5-methylpyrimidin-4-yl oxime
- 1235555-94-8/C23H24F2O4
- 1224943-27-4/5-amino-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [2-(2-chloro-phenyl)-5-methyl-2H-pyrazol-3-yl]-amide
- 1224942-82-8/5-(2,3-dihydro-benzofuran-3-ylamino)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (4,4-difluoro-cyclohexyl)-amide
- 1231736-87-0/1-[3-(3-pyridin-4-yl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]thiazin-2-yl)-phenyl]-3-(3-trifluoromethyl-phenyl)-urea
- 1236000-24-0/3-chloro-2,6-dimethyl-5-[4-(3-{methyl[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-1-propyn-1-yl)phenyl]-4(1H)-pyridinone hydrochloride
- 1239672-99-1/1'-(cyclopropylmethyl)-5'-(2,3-dichlorobenzyl)spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 1239673-47-2/1'-(3,4-difluorophenyl)-5'-{hydroxy[2-methylphenyl]methyl}spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 1239767-27-1/6-{3-[(2R)-2-methylpyrrolidin-1-yl]propoxy}-1-phenyl-3,4-dihydroquinolin-2(1H)-one
- 1114770-58-9/1-(4-(4-fluorophenyl)thiazol-2-yl)-4-(pyridin-3-ylsulfonyl)piperazine
- 1240469-56-0/4-(6-phenyl-2-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)benzaldehyde
- 1080639-30-0/(R)-3-methyl-2-(7-(4-methyl-2-phenylthiazol-5-yl)dibenzo[b,d]furan-2-sulfonamido)butanoic acid
- 1231946-91-0/C23H23NO7
- 1240703-13-2/(S)-3-(cyclopropyl(methyl)amino)-N-((S)-1-(4-(3,3-dimethyl-2-oxoindolin-1-yl)piperidin-1-yl)-1-oxo-4-phenylbutan-2-yl)pyrrolidine-1-carboxamide
- 1242297-16-0/carbamic acid 3-[4-(4-chloro-benzylamino)-phenyl]-isoxazol-5-ylmethyl ester
- 1130345-37-7/Ethyl 4-isobutyl-1-(4-methoxybenzyl)-5-methyl-6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydro-pyridine-3-carboxylate
- 1234487-90-1/4-{[4-[(3-pyridin-3-ylpyrrolidin-1-yl)carbonyl]-3',5'-bis(trifluoromethyl)biphenyl-2-yl]carbonyl}morpholine
- 1242846-35-0/2-phenyl-4-((4-fluoro-N-methylphenylsulfonamido)methyl)phenoxyacetic acid1
- 4181-69-5/
- 42773-51-3/3-ethoxy-3-phenyl-1-(2-piperidin-1-yl-ethyl)-1,3-dihydro-indol-2-one
- 63005-03-8/N-{2-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-ethyl}-3-methoxy-benzamide
- 52837-90-8/C23H21N3O2S
- 70260-65-0/1-[4-(2-Chloro-phenoxymethyl)-piperidin-1-yl]-3-(1H-indol-4-yloxy)-propan-2-ol
- 21704-10-9/2-(3,4-Dimethoxy-phenethyl)-7-trifluormethyl-2-aza-spiro<4.5>decan-1,3-dion
- 36947-62-3/1-(N-Acetyl-N-benzylamino)-3-ethyl-3-p-ethoxyphenylazetidin-2-on
- 70618-80-3/C28H26N4S
- 4643-82-7/C30H21NO2
- 30462-83-0/1-benzoyl-3-benzoyloxy-6,7-dichloro-1,2,3,4-tetrahydro-benzo[h]quinoline
- 15992-67-3/3-phenyl-1H-cyclohepta[b]pyrrole-8-thione