5-nitro-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carboxylic acid(73768-58-8)
- Name: 5-nitro-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carboxylic acid
- Synonyms:
- Molecular Formula:C10H6N4O4S
- Molecular Weight:278.248
- CAS Registry Number:73768-58-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29002-43-5/7-Nitro-8-quinolinyl=m-isopropoxybenzoate
- 94313-87-8/N-(3-chloropropyl)-3-methoxy-N-methylphenethylamine
- 7061-35-0/1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[4-(hexyloxy)phenyl]-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione
- 19887-30-0/2-[(ethoxycarbonyl)amino]-4-methylpentanoic acid
- 4117-90-2/N1,N1-bis(4-aMinophenyl)benzene-1,4-diaMine
- 13149-54-7/1-Naphthaleneacetic acid,8-carboxy-
- 91079-98-0/Protein hydrolyzates, pancreas
- 135-70-6/p-Quaterphenyl
- 25029-11-2/trans-1,4-bis(2-isothiocyanatoethyl)cyclohexane
- 151474-78-1/7,15-Methanocycloocta[1,2-b:5,4-b']diquinoline-14,16-diamine,6,7,8,15-tetrahydro- (9CI)
- 62270-79-5/4-{3-[4-butanoyl-4-(3-chlorophenyl)piperidinium-1-yl]propyl}morpholin-4-ium dichloride
- 2937-31-7/P,P-bis(aziridin-1-yl)-N-(4-methylpyrimidin-2-yl)phosphinic amide
- 36399-21-0/1-allylcyclopentan-1-ol
- 110029-79-3/ethyl 4-ethyl-4-octyl-2,3,5,6-tetrahydropyrazine-1-carboxylate iodide
- 74145-73-6/(12Z)-10-(acetyloxy)-4,6,9,13-tetramethyldecahydro-2H-2,9-pent[2]enofuro[2,3,4-ef][3]benzoxepin-3-yl butanoate
- 77189-04-9/2,6-bis(2-ethylhexyl)cyclohexan-1-ol
- 79974-41-7/1-pentofuranosyl-4-(1H-1,2,4-triazol-5-yl)-1H-pyrazol-5-amine
- 73768-58-8/5-nitro-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carboxylic acid
- 7508-80-7/4-Chloro-N-(2-Methoxyphenyl)benzaMide, 97%
- 72782-05-9/beta-Funaltrexamine
- 53040-70-3/Distearylphenol, ethoxylated
- 61801-29-4/methyl (methylsulfonyl)methanesulfonate
- 16519-98-5/iodomethane
- 137530-44-0/4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-5-iodopyrimidin-2(1H)-one
- 40540-68-9/6-amino-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}pyridine-3-carboxamide
- 219947-38-3/L-Methionine,N-[(2R,3E,5S,6E,8R)-8-amino- 9-mercapto-5-(1-methylethyl)-1-oxo-2- (phenylmethyl)-3,6-nonadienyl]-
- 52003-19-7/1-(2-nitrothiophen-3-yl)triaza-1,2-dien-2-ium
- 132195-65-4/1,8-Naphthyridine-3-carboxylic acid,7-[(3S)-3-amino-1-pyrrolidinyl]-1-(2,- 4-difluorophenyl)-6-fluoro-1,4-dihydro-5- methyl-4-oxo-
- 58096-46-1/4,4,8-trimethyltricyclo[6.3.1.02,5]dodecan-1-yl formate
- 92200-78-7/Barium, C4-10-fatty acid octanoate complexes
