2-(3-Chlorphenoxy)-6-methylpyridin(28369-94-0)
- Name: 2-(3-Chlorphenoxy)-6-methylpyridin
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.671
- CAS Registry Number:28369-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59823-01-7/[2-(2,4-Dimethyl-[1,3]dioxolan-2-yl)-1-phenyl-ethyl]-phosphonic acid diethyl ester
- 100456-52-8/6-(4-nitro-benzylidene)-6H-indeno[2,1-b]quinoline
- 73877-33-5/7-(4-dimethylamino-phenyl)-4-methoxy-6,7-dihydro-furo[3,2-g]chromen-5-one
- 47476-35-7/5-Carboxymethyl-2-phenyl-1-oxonia-pyrene
- 49568-27-6/5-(4-Chloro-2-nitro-phenylsulfanyl)-4-methoxy-2-methyl-thiophene-3-carboxylic acid ethyl ester
- 64023-61-6/8-acetoxy-6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocine
- 35032-65-6/2-azepan-1-yl-5-nitro-benzenesulfonyl azide
- 39235-55-7/1-methyl-2,3,4,5,6-pentaphenyl-1,4-dihydro-pyridine
- 13199-08-1/Acetic acid (2R,3S,4R,5S)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-p-tolyl-tetrahydro-pyran-4-yl ester
- 65025-63-0/Acetic acid (2S,3S,4S)-2,3,10,10-tetramethyl-6-oxo-8-phenyl-3,4-dihydro-2H,6H,10H-dipyrano[2,3-f;2',3'-h]chromen-4-yl ester
- 40591-74-0/[(3aR,5S,6aR)-2,2-Dimethyl-5-trityloxymethyl-dihydro-furo[2,3-d][1,3]dioxol-(6E)-ylidene]-formylamino-acetic acid ethyl ester
- 47224-76-0/5,7-dimethoxy-2-(4-methoxy-phenyl)-chromenylium
- 22528-96-7/Methyl-4,6-Bis-O-p-tolylsulfonyl-3-C-methyl-2-O-methyl-α-D-allopyranosid
- 35094-67-8/2,2-Dimethyl-propionic acid (2S,3R,4S,5R,6R)-3,4,5-tris-benzyloxy-6-(2,2-dimethyl-propionyloxymethyl)-tetrahydro-pyran-2-yl ester
- 31202-81-0/[(1S,2S,3S,5R)-3,5-Diacetoxy-2-((1aS,4S,4aS,8aS)-4-furan-3-yl-4a-methyl-8-methylene-2-oxo-octahydro-1,3-dioxa-cyclopropa[d]naphthalen-7-yl)-2,6,6-trimethyl-cyclohexyl]-acetic acid methyl ester
- 52423-75-3/(3-phenyl-pyrrolidin-3-yl)-methanol
- 28369-94-0/2-(3-Chlorphenoxy)-6-methylpyridin
- 23877-72-7/2-(p-Hydroxyphenoxy-methyl)-pyridin
- 55755-78-7/2-(4-Ethoxy-phenyl)-2-methyl-succinonitrile
- 1353768-96-3/C24H32N2O2
- 1241384-31-5/C16H19Cl3N4O7S
- 1354626-45-1/2-(2,4-dichlorophenyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5,8-diazaspiro[2.6]nonan-8-yl]ethanone
- 1354719-99-5/C30H32N6O2S
- 1355056-29-9/(+/-)-1-(2-(carboxymethoxy)-5-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid 5-methylisoxazol-3-ylmethyl ester
- 1355054-77-1/(+/-)-{4-fluoro-2-[2-(2-o-tolyloxyacetyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenoxy}acetic acid
- 1355059-59-4/(+/-)-(4-chloro-2-{2-[3-(5-methoxy-1H-indol-3-yl)propionyl]-2,3-dihydro-1H-isoindol-1-yl}phenoxy)acetic acid
- 1357103-06-0/(5-(2-(4-fluoro-3-trideuteromethoxy-5-methylphenylamino)-6-D-5-trideuteromethylpyrimidin-4-ylamino)-2-oxobenzo[d]oxazol-3(2H)-yl)methyl tert-butyl hydrogen phosphate
- 1355632-84-6/4-[[3-chlorobenzyl]oxy]-3-cyano-N-[methylsulfonyl]benzamide
- 1357168-21-8/C12H11FO4
- 1354489-93-2/(S)-2-tert-butoxy-2-(1-(4-chlorophenyl)-3-methyl-6-(pyridin-3-yl)naphthalen-2-yl)acetic acid
