tert-butyl 2-pyridylmethylcarbamate N-oxide(501379-00-6)
- Name: tert-butyl 2-pyridylmethylcarbamate N-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.26
- CAS Registry Number:501379-00-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1439909-79-1/C22H30N6O3
- 1456596-12-5/C21H14Cl3F3N4O
- 1458657-06-1/((S)-6-{(R)-7-fluoro-4-[4-(1-methanesulfonyl-3-methyl-azetidin-3-ylmethoxy)-2,6-dimethyl-phenyl]-indan-1-yloxy}-2,3-dihydro-benzofuran-3-yl)-acetic acid
- 1422009-32-2/(R)-4-(((3R,4R)-4-(3,4-dimethoxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)-2-methoxyphenyl 3-((tert-butoxycarbonyl)amino)pyrrolidine-1-carboxylate
- 1315555-48-6/1-methylethyl 2-[4-({3-[(2-methylphenyl)amino]phenyl}methyl)-1-piperazinyl]-3-pyridinecarboxylate
- 1315558-71-4/1-methylethyl 2-(4-{[4-({[3-(dimethylamino)phenyl]methyl}oxy)phenyl]methyl}-1-piperazinyl)-3-pyridinecarboxylate
- 1315554-83-6/1-methylethyl 2-[(3R)-3-(ethyl{[4-(2-thienyl)phenyl]methyl} amino)-1-pyrrolidinyl]-3-pyridinecarboxylate
- 341555-22-4/dimethyl 4-[2-((E)-5-ethyl-1-methyl-5-triethylsilanyloxyhept-1-enyl)-thien-4-ylmethoxy]phthalate
- 406161-87-3/4-(3-chlorophenyl)-6-(4-iodobenzoyl)-1-methyl-2(1H)-quinolinone
- 639068-51-2/(S)-1-{[1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl]carbonyl}-3-methyl-piperazine, hydrochloride salt
- 503072-12-6/2-(4-Fluorophenyl)-3-[2-(2-hydroxy-1,2-dimethylpropylamino)pyrimidin-4-yl]-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-1-one
- 302832-84-4/C28H30N4O5S
- 335246-74-7/(1S)-1-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)-1-propanamine
- 702691-48-3/C39H46ClN3O5
- 694480-59-6/1-butyl-3-(3-cyanophenyl)-N-(2,4-dichlorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 1162732-91-3/C40H37ClN2O7S2
- 501379-00-6/tert-butyl 2-pyridylmethylcarbamate N-oxide
- 697304-13-5/methyl (2R,3S)-2-({[4-(2-fluorophenyl)piperidin-1-yl]carbonyl}amino)-3-(1H-indol-3-yl)butanoate
- 697304-39-5/ethyl (2R,3S)-2-{[(4-cyclohexylpiperazin-1-yl)carbonyl]amino}-3-(1H-indol-3-yl)butanoate
- 508224-44-0/1-cyclopropyl-8-(2-formylphenyl)-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid
- 722486-01-3/3-fluoro-N-(5-{[7-(3-chloropropoxy)-6-methoxyquinazolin-4-yl]amino}pyridin-2-yl)benzamide hydrochloride
- 706793-50-2/3-morpholin-4-yl-5-(2-oxo-piperidin-1-yl)-benzoic acid tert-butyl ester
- 476187-33-4/C27H28N2O8S
- 246262-94-2/(+/-)-N-hydroxy-2-(2-phthalimidoethyl)-Nα-[4-(pyridin-4-yl)oxybenzenesulfonyl]glycinamide
- 444721-22-6/(7bR,11aS)-N-(4-methoxy-3-methylbenzyl)-1,2,7b,8,9,10,11,11a-octahydro-4H-[1,4]oxazepino[6,5,4-hi]pyrido[4,3-b]indol-6-amine
- 786648-19-9/C30H29FN2O3
- 1057383-67-1/ethyl 1-[4-methoxy-3-(3R)-tetrahydrofuranyloxyphenyl]-1,3-dionebutanoate
- 791119-76-1/1-benzyl-(3R)-{(R/S)-(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy}pyrrolidine
- 814920-72-4/4-[2-(3-methyl-2-oxo-2H-quinoxalin-1-yl)ethoxy]benzoic acid methyl ester
- 913950-08-0/4-((S)-4-carboxy-2-{[6-(4-oxo-cyclohex-1-enyl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-butyryl)-piperazine-1-carboxylic acid ethyl ester
