6-(4-methylphenoxy)pyridine-3-carbonitrile(99902-75-7)
- Name: 6-(4-methylphenoxy)pyridine-3-carbonitrile
- Synonyms:
- Molecular Formula:C13H10N2O
- Molecular Weight:210.2313
- CAS Registry Number:99902-75-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57808-63-6/cicloxilic acid
- 14901-72-5/Phosphorodiamidichydrazide, 2-(diaminophosphinyl)- (9CI)
- 84031-46-9/Taipoxin (beta-1-subunit reduced)
- 90301-67-0/1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-iodoethyl)pyrimidine-2,4-dione
- 288-32-4/Imidazole
- 139874-93-4/P3A2 regulatory protein
- 123618-05-3/Carbamix
- 63886-72-6/1,1'-(1,3-Phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione)
- 109523-92-4/4-(Imidazolylacetoxymethyl)-2'-chlorobiphenyl hydrogen maleate
- 3412-76-8/N,N'-DIBENZYLETHYLENEDIAMINE DIHYDROCHLORIDE
- 1940-50-7/3-[4-(9H-fluoren-9-ylmethyl)phenoxy]propane-1,2-diol
- 51839-24-8/COBALT(II)CARBONATEHYDROXIDEMONOHYDRATE
- 104902-33-2/3-methyl-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-2(1H)-one
- 86073-23-6/S-butan-2-yl S-tert-butyl O-ethyl phosphorodithioate
- 93277-96-4/Altapizone
- 37773-20-9/4-methoxybenzeneselenol
- 113381-65-0/Azacyclotridecan-2-one,polymer with R-hydro-ö-hydroxypoly(oxy-1,4-butanediyl)- ,block
- 84989-50-4/Methylphenylephrine
- 6265-97-0/2-(2-BENZOTHIAZOLYL)-5-CHLOROPHENOL
- 99902-75-7/6-(4-methylphenoxy)pyridine-3-carbonitrile
- 68974-06-1/2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene and alpha-((ethenylphenyl)methyl)-omega-(nonylphenoxy)poly(oxy-1,2-ethanediyl)
- 57334-82-4/UR 625 (pharmaceutical)
- 25913-53-5/1-[4-Methyl-3-(1-naphtyl)hexyl]piperidine
- 815-68-9/TRIACETYLMETHANE
- 69572-85-6/1,3-dicyclohexyl-1,3-diazetidine
- 106064-11-3/3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL -, CITRATE
- 94608-53-4/CS-263
- 77944-95-7/ethyl N-[bis(2-chloroethyl)amino]carbamate
- 94334-11-9/Juniper, Juniperus virginiana, ext., oxidized, acetylated
- 24644-87-9/3'H-Cycloprop[2,3]estr-2-ene(8CI,9CI)