Pyridine, 2-ethynyl-5-nitro- (9CI)(452333-53-8)
- Name: Pyridine, 2-ethynyl-5-nitro- (9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:148.121
- CAS Registry Number:452333-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21818-01-9/4-(4-Methoxy-phenyl)-2-(4-diethylamino-phenylazo)-3-methyl-thiazolium
- 25974-14-5/(E)-7-Methyl-pentadec-7-ene
- 110919-10-3/(4R,6R)-4,6-Dimethyl-2-((E)-1-methyl-but-1-enyl)-[1,3]dioxane
- 78176-93-9/(dihydro-3',4' naphtyl-1')-2 benzothiophene
- 86284-82-4/HN((CH2CH2O)2CH2CH2)3NH(2+)
- 101211-04-5/2-amino-6-(2-hydroxyimino-1-methylcyclopentylamino)-5-nitropyrimidin-4(3H)-one
- 107125-68-8/2,5-Dibromo-3-(2,5-dibromo-phenylamino)-4-[(Z)-2,5-dibromo-phenylimino]-cyclohexa-2,5-dienone
- 100477-77-8/[4-(3-Chloro-[1,2,4]thiadiazol-5-ylsulfanyl)-phenyl]-dimethyl-amine
- 105417-03-6/3,4-Dimethoxybenzophenone tosylhydrazone
- 102301-68-8/4-(3-Dimethylaminomethyl-1,1-dioxo-2,5-dihydro-1H-1λ6-thiophen-2-yl)-butyramide
- 74695-37-7/6-acetyl-7-hydroxythieno<3,2-b>pyridin-5(4H)-one
- 152530-93-3/Methyl 2,2-dimethoxycyclobutanecarboxylate
- 110821-53-9/methyl 9-methoxy-7-nonenoate
- 170376-12-2/1,5-anhydro-5-[(tert-butoxycarbonyl)amino]-1,5-dideoxy-2,3-O-isopropylidene-D-lyxitol
- 350026-81-2/1-[(3beta,16beta,17beta)-17-(Acetoxy)-3-(1-methylpyrrolidinio)androst-5-en-16-yl]-1-methylpiperidinium diiodide
- 452333-53-8/Pyridine, 2-ethynyl-5-nitro- (9CI)
- 865488-53-5/(S)-2-(Methoxyoxalyl-amino)-3-phenyl-propionic acid methyl ester
- 873294-16-7/(3S,4aS,8aR)-4a-hydroxy-3-isopropenyl-8a-methyl-1,2,3,4,4a,5,8,8a-octahydro-1-naphthalenone
- 2504147-16-2/(1S)-1-(1-naphthyl)propan-1-ammonium chloride
- 301819-40-9/2-(2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)-N-(3-METHYLPHENYL)ACETAMIDE
- 932391-37-2/C15H24O2SiH4
- 324568-35-6/5-(3,4-dichlorobenzylidene)-3-(2-furylmethyl)-2-thioxo-1,3-thiazolidin-4-one
- 178907-49-8/5-amino-6-chloro-2, 3-dimethoxy-7-methylquinoxaline
- 854010-59-6/C35H26F3NO6
- 359628-20-9/2-[[1-[2-(2-Aminophenyl)ethyl]piperidin-4-yl]methyl]isoindolin-1-one
- 746662-43-1/6-chloro-4-cyclohexyl-8-trifluoromethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 859854-85-6/C8H14BrNO3
- 75583-44-7/(CO)2(CH3)Fe[C5H4C(O)CH3]
- 222405-03-0/((CH3)3SiOCH(C6H5)C5H5)Fe(CO)2P(C6H5)3
- 1035348-76-5/1-({3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}carbonyl)-3-({[(1S,2S)-2-hydroxycyclopentyl]amino}methyl)azetidin-3-ol acetate