2-Brom-4-methoxy-pyridin-N-oxid(89488-33-5)
- Name: 2-Brom-4-methoxy-pyridin-N-oxid
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.023
- CAS Registry Number:89488-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1315469-43-2/7-chloro-1-cyclopropyl-6-fluoro-1,2,3,4-tetrahydro-quinoxaline
- 300395-87-3/1-(1-indol-1-yl)pentane-1,4-dione
- 104097-59-8/2-isoethanol mequindox
- 111586-44-8/2-methoxy-N-(2-oxo-2H-chromen-3-yl)benzamide
- 113650-89-8/1-[β-(3,4,5-trimethoxy-benzyloxy)-phenethyl]-piperidine
- 55238-48-7/1-(N-2,4-dichlorophenyl-N-methylcarbamoyl)imidazole
- 55238-68-1/Imidazole-1-carboxylic acid methyl-(2,4,5-trichloro-phenyl)-amide
- 40277-40-5/(5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acid methyl ester
- 73742-67-3/1-[4-(4-ethyl-piperazin-1-ylamino)-pyridine-3-sulfonyl]-piperidine
- 2464-90-6/6α,14-diacetoxy-4,5α-epoxy-3-methoxy-morphin-7-ene-17-carbonitrile
- 52644-02-7/5',6'-dimethoxy-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione
- 14482-90-7/6,7,9,10-tetrahydroazepino<4,5-b>indol-8(5H)-one
- 102993-73-7/1-(2,6-dichlorobenzyl)-1H-imidazole
- 17754-04-0/4-ethyl-benzo[1,2,5]thiadiazole
- 56649-01-5/N,N-Bis-(trideuteriomethyl)-tentoxin
- 94096-05-6/furfurylidene-thiophen-2-ylmethyl-amine
- 10449-80-6/Methyl-carbamic acid 2-(4-chloromethyl-[1,3]dioxolan-2-yl)-phenyl ester
- 6592-39-8/N-(2-Pyrrolidino-aethyl)-N-(p-toluolsulfonyl)-2-nitro-4-methoxy-anilin
- 89488-33-5/2-Brom-4-methoxy-pyridin-N-oxid
- 7687-77-6/(2,5-dichloro-thiophen-3-ylmethyl)-malonic acid diethyl ester
- 117072-75-0/alanyl-phosphoric acid
- 108885-52-5/6-cyano-hexane-2,4,4-tricarboxylic acid-4,4-diethyl ester-2-methyl ester
- 10324-35-3/2(4-Brombenzyl)benzylbromid
- 67760-87-6/2-Chlor-2-methyl-3-hydroxy-hexen-5
- 41843-14-5/(E)-3-Methyl-1,5-diphenyl-pent-3-ene-1,2,5-trione
- 14201-97-9/1,12-Diacryloxyoctadecan
- 107085-25-6/Prednisolon-<3-carboxy-propionat-(17α)>
- 26961-90-0/1-(3-Chloro-4-isobutyl-phenyl)-cyclopropanecarbonitrile
- 100712-73-0/3,4,5,6,7,7-Hexachlor-3,6-endomethylen-1,2,3,6-tetrahydro-phthalsaeure-diethylamid
- 70171-90-3/O-methyl-trans-α-ionol