3-(6-(2,4-dichlorophenoxy)pyridin-2-yl)-5-fluorobenzoic acid(1186000-20-3)
- Name: 3-(6-(2,4-dichlorophenoxy)pyridin-2-yl)-5-fluorobenzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:378.187
- CAS Registry Number:1186000-20-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1228659-80-0/1-(4-(6-(difluoro-(tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-yl)benzyl)-3-(2-oxo-propyl)imidazolidine-2,4-dione
- 1246826-40-3/(S)-2-{[(3S,8S)-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-7-(1-ethyl-2-methyl-propyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]-amino}-3-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-propionic acid
- 1253290-49-1/2-{[4-chloro-3-(pyridin-2-ylethynyl)phenyl]carbonyl}-5,8-difluoro-1,2,3,4-tetrahydroisoquinoline
- 1246669-56-6/6-benzyl-4-[4-(3-methoxyphenyl)piperazin-1-yl]-2,6,7,8-tetrahydro-1,2,3,5,6-pentaazaacenaphthylene
- 1252766-39-4/1-phenylcarbonyl-4-(1-((3-(1H-pyrrol-1-yl)phenyl)carbonyl)azetidin-3-yl)piperazine
- 1253737-14-2/N-methyl-N-{2-[({3-[(phenylsulfonyl)amino]phenyl}carbonyl)amino]-1-propyl-1H-benzimidazol-5-yl}-4-piperidinecarboxamide
- 1222067-20-0/(S)-(9H-fluoren-9-yl)methyl 3-(4-tert-butoxyphenyl)-1-((2,2-diethoxyethyl)(3,3-diphenylpropyl)amino)-1-oxopropan-2-ylcarbamate
- 1222067-22-2/(S)-(9H-fluoren-9-yl)methyl 6-(tert-butoxycarbonylamino)-1-((2,2-diethoxyethyl)(3,3-diphenylpropyl)amino)-1-oxohexan-2-ylcarbamate
- 1186535-14-7/3-({[4-({cyclohexyl[3-(methoxymethyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}amino)phenyl]carbonyl}amino)propanoic acid
- 1164107-72-5/C22H24N2O5
- 1164107-47-4/C23H25N3O5
- 1254305-22-0/C19H17ClF3N3O4S
- 1254306-20-1/C18H13Br2ClF3N3O3S
- 1254566-12-5/propane-1-sulfonic acid {2,4-difluoro-3-[5-(2-pyrrolidin-1-yl-pyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-phenyl}-amide
- 1186000-20-3/3-(6-(2,4-dichlorophenoxy)pyridin-2-yl)-5-fluorobenzoic acid
- 1256249-70-3/C34H36N2O4
- 1253383-73-1/N-(5-chloro-2-{4-[2-(3,5-dimethyl-pyrazol-1-yl)-acetyl]-piperazin-1-yl}-pyridin-3-yl)-3-methanesulfonyl-benzamide
- 1254196-83-2/5-methyl-pyridine-2-carboxylic acid [3-((S)-2-amino-1,4-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyrimidin-4-yl)phenyl]amide hydrochloride
- 1203677-72-8/N-(4-bromophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
- 1210878-71-9/sodium 3-((5-methylthiophen-2-ylmethyl)(4-(1-p-tolylcyclopentyl)thiazol-2-yl)amino)propionate
- 34903-58-7/Re(CO)3(P(C6H5)3)2
- 135966-77-7/Cu(2-thioxohexamethyleneimine)2(AsPh3)Cl
- 129954-45-6/Cu(C9H5O2CHNNHC(S)NHNHC(O)C6H5)Cl2
- 63044-97-3/(1,2-C2B10H10-2-C6H5-1-)2POC2H5
- 35209-81-5/1-(PH(C6H5))-2-(C6H5)-1.2-C2B10H10
- 93180-55-3/tris(N,N-diethyl-N'-benzoylthioureato)rhodium(III)
- 139098-05-8/{UCl3(tris(pyrrolidinyl)phosphine oxide)3}{Ph4B}
- 94929-25-6/(C3H5)Pd((C6H5)2PCH2CH2P(C6H5)2)(1+)*OH(1-) = [(C3H5)Pd((C6H5)2PCH2CH2P(C6H5)2)]OH
- 74951-18-1/bis(η3-allyl)nickel triphenylphosphine
- 87825-53-4/IrCl((C6H5)2PCH2CH2SC6H5)2