Ethyl 3-aMino-6-Methylpicolinate(908832-89-3)
- Name: Ethyl 3-aMino-6-Methylpicolinate
- Synonyms:
- Molecular Formula:
- Molecular Weight:180.206
- CAS Registry Number:908832-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1027384-31-1/C22H23F3N6
- 1034473-15-8/exo-1-(3,4-dichlorophenyl)-6-[(propyloxy)methyl]-3-azabicyclo[3.1.0]hexane
- 153805-47-1/(4R,5R)-4-(hydroxymethyl)-5-<2-(tert-butyloxyocarbonylamino)ethyl>-2-oxo-oxazolidine
- 113926-57-1/5α,6α-Epoxy-17α-ethinyl-androstan-3β,17β-diol-17-acetat
- 163064-64-0/N-[2-(2,2-Dimethyl-propionyl)-phenyl]-N-methyl-isobutyramide
- 29603-55-2/2-(endo-Bicyclo<3.2.1>octyl)ethyl-p-brombenzolsulfonat
- 83933-60-2/N-(1,1-diphenylethyl)-N-phenylhydroxylamine
- 78007-95-1/6,9-di-O-methyldaunomycinone
- 1035121-54-0/[Phenyl-(2,2,2-trifluoro-acetylamino)-methyl]-phosphonic acid
- 119337-35-8/<4.4>(5,8)-2,6,7-Triphenyl-1H-s-triazolo<1,2-a>pyridazin-1,3(2H)-dionophan
- 210352-28-6/3-Benzyloxy-4,4,4-trifluoro-butyric acid ethyl ester
- 212206-49-0/2-Acetylamino-2-[4-(diphenyl-phosphinoyl)-butyl]-malonic acid diethyl ester
- 247024-27-7/5-iodo-1-(2,3,5-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazoe-4-carboxamide
- 404909-95-1/(2R,1'R,3R,5R,6R)-3-hydroxymethyl-2-(1'-methoxymethyloxybut-3'-enyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane
- 434341-02-3/7-(4-(2,2-bis-(diethoxy-phosphoryl)-ethyl)piperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-[1,8]-naphthyridine-3-carboxylic acid
- 524958-61-0/(2S,6S,8S)-8-azido-2-hydroxymethyl-9-oxo-1-azabicyclo[4.3.0]nonane
- 712273-65-9/2-{3-cyano-4-[6-(N-formylanilino)-trans,trans-1,3,5-hexatrienyl]-5,5-dimethyl-2,5-dihydrofuran-2-ylidene}propanedinitrile
- 846601-72-7/3-[benzyloxy-(3-{3-[benzyloxy-(3-{3-[benzyloxy-(3-tert-butoxycarbonylamino-propionyl)-amino]-propionylamino}-propionyl)-amino]-propionylamino}-propionyl)-amino]-propionic acid methyl ester
- 943831-98-9/halauxifen methyl ester
- 908832-89-3/Ethyl 3-aMino-6-Methylpicolinate
- 245734-97-8/4-cyclopropylamino-2-methyl-9-(2,4,6-trimethylphenyl)-9H-pyrimidino[4,5-b]indole
- 288252-32-4/5-amino-2-[4-[N-tert-butoxycarbonyl-N-(2-hydroxyethylamino)]piperidin-1-yl]-benzonitrile
- 330792-94-4/4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile
- 439149-25-4/N-[2-[[(1S,2R)-1-[[[(2,4-dimethylphenyl)methyl]amino]methyl]-4,4-dimethyl-2-(hydroxy)pentyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
- 872366-92-2/(6-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-oxo-acetic acid methyl ester
- 862698-96-2/(E)-methyl 5-(3-(dimethylamino)acryloyl)thiophene-2-carboxylate
- 900165-64-2/6-chloro-N-dimethylaminomethylene-3-[(N-(3,3,5-trimethylcyclohexyl)-N-methylsulfonyl-amino)-methyl]-benzenesulfonamide
- 455265-92-6/4-[(1H-Imidazo[4,5-c]pyridin-4-ylamino)-methyl]-piperidine-1-carboxylic acid benzyl ester
- 1229615-26-2/C28H35Cl2N3O3
- 914467-24-6/(2S,5R)-5-isopropyl-3,6-dimethoxy-2-methyl-2-(2-(pyrrolidin-1-yl)ethyl)-2,5-dihydropyrazine