9H-Purine-9-propanenitrile, 1,2-dihydro-2-oxo-6-(2-propenyloxy)-(192867-30-4)
- Name: 9H-Purine-9-propanenitrile, 1,2-dihydro-2-oxo-6-(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C11H11N5O2
- Molecular Weight:
- CAS Registry Number:192867-30-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 192822-63-2/2(1H)-Pyridinone, 6-(phenylethynyl)-
- 192823-15-7/Decane, 2,3,5,8-tetramethyl-
- 192823-34-0/1-Piperidineethanol, 4-phenoxy-a-(phenoxymethyl)-
- 192823-54-4/L-Histidine, L-histidyl-L-a-glutamyl-L-cysteinylglycyl-
- 19282-42-9/ethyl 4-methyl-5-phenyl-2-thiophenecarboxylate
- 19282-43-0/2-Thiophenecarboxylic acid, 4,5-diphenyl-, ethyl ester
- 19283-54-6/1H-Carbazole, 2,3,4,9-tetrahydro-4-methyl-
- 19283-81-9/Phenol, 2,3-dimethoxy-6-methyl-
- 19284-22-1/Silane, butylchloromethyl-
- 19284-68-5/Butane, 1-[(2,2-dichloroethenyl)thio]-
- 19284-77-6/Benzenamine, 4-[[(4-nitrophenyl)methyl]thio]-
- 19284-85-6/Acetic acid, [(4-amino-2-chlorophenyl)thio]-
- 1928-49-0/Acetic acid, (2,6-dichlorophenoxy)-, methyl ester
- 19284-90-3/Benzenamine, 3-chloro-4-(ethylthio)-
- 19284-91-4/Benzenamine, 3-chloro-2-(methylthio)-
- 19284-92-5/Benzenamine, 3-methoxy-4-(methylthio)-
- 19285-44-0/H-PRO-PRO-PRO-OH
- 19285-87-1/Bicyclo[2.2.1]hept-2-ene, 5-(phenylsulfonyl)-, endo-
- 192867-29-1/9H-Purine-9-propanenitrile, 2-amino-6-(2-propenyloxy)-
- 192867-30-4/9H-Purine-9-propanenitrile, 1,2-dihydro-2-oxo-6-(2-propenyloxy)-
- 192868-43-2/Phosphonic acid, [phenyl[(phenylmethyl)amino]methyl]-, dimethyl ester
- 192869-10-6/Benzonitrile, 2-iodo-3,4-dimethoxy-6-nitro-
- 192869-76-4/3-Piperidinone, 1-(triphenylmethyl)-
- 192869-77-5/3-Piperidinone, 4-[(dimethylamino)methylene]-1-(triphenylmethyl)-
- 19286-99-8/Phosphoric acid, sodium zirconium(4+) salt
- 192870-73-8/1,4-Dioxaspiro[4.5]decane, 8-phenoxy-
- 192871-41-3/L-Isoleucine, L-lysyl-L-lysylglycyl-L-alanyl-L-alanyl-L-alanyl-L-leucylglycyl-L-isoleucylglycyl -L-threonyl-L-a-aspartyl-L-seryl-L-valyl-
- 192872-21-2/Carbonic acid, 2-hexenyl methyl ester
- 192876-25-8/Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester, (3R)-
- 192878-08-3/Phenol, 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-