Pyridinium, 3-(aminocarbonyl)-1-(2,4-dinitrophenyl)-(47142-25-6)
- Name: Pyridinium, 3-(aminocarbonyl)-1-(2,4-dinitrophenyl)-
- Synonyms:
- Molecular Formula:C12H9N4O5
- Molecular Weight:289.227
- CAS Registry Number:47142-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 471258-24-9/L-Cysteine, L-histidyl-L-asparaginyl-L-cysteinyl-L-histidyl-L-alanyl-L-valyl-
- 471258-25-0/L-Cysteine, L-tyrosyl-L-cysteinyl-L-histidyl-L-alanyl-L-valyl-
- 471260-11-4/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3-[2-[(2-chlorophenyl)amino]-4-thiazolyl]-3-methyl-8-[(2-methylpropoxy) methyl]-
- 471263-20-4/4-Pyridinecarboxamide, N-[3-(2-aminophenyl)-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl]-
- 471268-17-4/4(1H)-Pyrimidinone, tetrahydro-5-hydroxy-1,3-dimethyl-6-phenyl-, (5R,6R)-
- 471268-29-8/5-Oxazolidinecarboxamide, N,2,3-trimethyl-4-phenyl-, (2R,4R,5R)-
- 471268-35-6/5-Oxazolidinecarboxamide, N,3-dimethyl-2,4-diphenyl-, (2R,4R,5R)-
- 471278-71-4/Acetamide, N-(3-hydroxyphenyl)-2-[(4-hydroxyphenyl)thio]-
- 471281-93-3/Glycine, L-seryl-L-threonyl-L-prolyl-L-seryl-L-isoleucyl-L-leucyl-L-prolyl-L-alanyl-L-prol yl-L-arginylglycyl-L-tyrosyl-L-prolyl-
- 471289-20-0/3-Thiophenecarboxamide, 2-[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]-4,5-dimethyl-
- 471294-35-6/Phosphoric acid, chromium lithium salt
- 47133-04-0/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 1-methylethyl ester
- 47133-21-1/1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, 2-propenyl ester
- 47136-42-5/Isoquinoline, 1-(2-chlorophenyl)-3,4-dihydro-6,7-dimethoxy-
- 47136-76-5/2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, cis-
- 4713-68-2/Benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-
- 4713-97-7/Morpholine, 4-(2-nitropropyl)-
- 4714-11-8/Benzene, 1-ethenyl-4-(trifluoroethenyl)-
- 47141-41-3/5-[3-(tert-Butylamino)-2α-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one
- 47142-25-6/Pyridinium, 3-(aminocarbonyl)-1-(2,4-dinitrophenyl)-
- 4714-28-7/Benzene, (1,2,2,2-tetrachloroethyl)-
- 4714-29-8/Benzene, 1-methyl-4-(1,2,2,2-tetrachloroethyl)-
- 47143-04-4/9H-Carbazole, 9-ethenyl-3,6-dinitro-
- 47143-14-6/Benzenediazonium, 2,5-diethoxy-4-(4-methyl-1-piperazinyl)-, chloride
- 4714-37-8/Benzene, 1-(2,2-dichloroethenyl)-4-methyl-
- 47144-42-3/Benzenediazonium, 3-ethoxy-4-[ethyl(phenylmethyl)amino]-
- 47145-23-3/1H-Imidazo[1,2-a]pyridin-4-ium, 3-[(2,4-dichlorophenyl)azo]-1,2-dimethyl-
- 47145-24-4/1H-Imidazo[1,2-a]pyridin-4-ium, 3-[(4-methoxyphenyl)azo]-1,2-dimethyl-
- 4714-52-7/7-Azabicyclo[4.1.0]heptane, 7-(4-chlorobenzoyl)-
- 47145-37-9/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(phenylmethyl)-, (S)-