Current position:Home >Product >
6-{2-[5-chloro-2-(2-fluoro-4-bromo-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-picolinic acid
6-{2-[5-chloro-2-(2-fluoro-4-bromo-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-picolinic acid(854194-31-3)
- Name: 6-{2-[5-chloro-2-(2-fluoro-4-bromo-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-picolinic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:515.766
- CAS Registry Number:854194-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36374-66-0/6β-[1-(2-isopropoxy-phenyl)-cyclohexanecarbonylamino]-penicillanic acid
- 57315-75-0/2-benzoylamino-1-dibenzo[1,4]dioxin-2-yl-ethanol
- 64034-75-9/5-[O3,O5-bis-(4-methyl-benzoyl)-α-D-erythro-2-deoxy-pentofuranosyl]-1H-[1,2,4]triazole-3-carboxylic acid amide
- 124807-81-4/12,17-Dimethyl-5-oxa-1,9,12,17-tetraaza-bicyclo[7.5.5]nonadecane; compound with picric acid
- 156753-50-3/3,6,9-Triaza-bicyclo[9.2.2]pentadeca-1(14),11(15),12-triene
- 486418-64-8/C22H16F2N4O3S
- 854194-31-3/6-{2-[5-chloro-2-(2-fluoro-4-bromo-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-picolinic acid
- 312622-05-2/11-(3-hydroxyphenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- 697278-58-3/1-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-3-naphtalen-2-yl-urea
- 687637-27-0/(2S,4S,5R)-2-isobutyl-1-(3-chloro-4-tert-butylbenzoyl)-4-ethoxymethyl-5-(1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid
- 694482-01-4/6-methyl-N-[3-(methylsulfonyl)benzyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
- 693276-54-9/ethanesulfonic acid [6-(2,6-diethyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyridin-4-ylmethyl]-amide
- 697310-23-9/N-[(1R,2S)-1-[({3-[(dimethylamino)methyl]phenyl}amino)carbonyl]-2-(1H-indol-3-yl)propyl]-4-(2-naphthoyl)-1-piperazinecarboxamide
- 1064453-15-1/C23H25N2O4(1-)*Na(1+)
- 872200-61-8/(-)-[(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl]methyl p-nitrobenzoate
- 313944-96-6/C12H28NO4PSi2
- 177974-69-5/3-(5-Chloro-4-methyl-thiophen-3-yloxy)-propane-1,2-diol
- 50763-94-5/Acetic acid (3S,8S,9S,10R,13R,14S,17R)-17-((E)-(1R,4R,5S)-5-dimethylcarbamoyl-4-ethyl-1-methyl-hex-2-enyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 115209-14-8/Acetic acid (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-7-methylene-3-(toluene-4-sulfonyloxy)-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester
- 31281-69-3/(S)-1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-nitroethan-1-ol
- 102673-15-4/2-{[(Z)-4-(4-Chloro-phenyl)-thiazol-2-ylimino]-methyl}-4-methyl-phenol
- 113724-74-6/4-Acetyl-3,3-dimethyl-7-endo-phenyl-2,6-dioxa-4-azabicyclo<3.2.0>heptan-7-carbonsaeure-<(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl>ester
- 107111-44-4/3(2H-4'-methoxybenzotriazole-2-yl)-2,4-dihydroxyacetophenone
- 120007-60-5/2-(Benzooxazol-2-ylsulfanyl)-1-(4-ethyl-phenyl)-ethanone
- 145167-99-3/(1S,2S,3S)-3-(Dibenzylamino)-1,4-diphenyl-1-(phenylseleno)-2-butanol
- 268231-90-9/7-[3-(3,4-bis-hydroxymethylbenzyloxy)phenyl]-3-ethyl-7-methyloctan-3-ol
- 1080826-04-5/1-[3-(4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-3-(3,4-dichloro-phenyl)-urea
- 521089-70-3/C21H25FN4O*ClH
- 509088-78-2/C23H24ClNO3S*ClH
- 698397-28-3/C27H20N4O3