C12H6N4O(1007317-51-2)
- Name: C12H6N4O
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.206
- CAS Registry Number:1007317-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39803-86-6/3,5-Dichloro-4-hydroxy-2-(2-hydroxy-6-methoxy-4-methyl-phenoxy)-6-methyl-benzoic acid methyl ester
- 16669-90-2/3-Nitro-4-methylphenyl-2-nitro-4-methylphenyldisulfon
- 15369-40-1/1-Cyclohexyl-3-[3-((13S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yloxy)-propyl]-urea
- 35543-15-8/3',4,4'-Trichlormandelanilid-3,4-dichlorcarbanilat
- 959786-43-7/d2-1-benzyloxy-4-(2-methoxy-ethyl)-benzene
- 334541-47-8/3-(2,6-dimethyl-anilino)-5-(2-methyl-benzylthio)-1,2,4-triazole
- 959145-63-2/{[({5-[4,5-bis(3-chloropropoxy)-2-methylphenyl]thiophen-2-yl}sulfonyl)amino]methyl}-phosphonic acid
- 1005503-18-3/2-[4-(4-chlorophenyl)cyclohexylmethoxy]-6-fluorobenzonitrile
- 1005767-99-6/C69H104N16O22S
- 1005768-21-7/C84H142N32O20
- 1007220-22-5/ethyl {3-fluoro-4-[4-chloro-7-(methyloxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl}acetate
- 1007317-51-2/C12H6N4O
- 1007374-20-0/3-methyl-3-ethoxy-1-(dimethylphenylsilyl)-1-pentyne
- 870090-03-2/C35H45N7O3
- 1013100-18-9/8-cyclopentyl-6-(3-methoxyphenyl)-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
- 943748-51-4/N-{4-[(1,3-dioxo-2,3-dihydro-1H-isoquinolin-4-ylidenemethyl)-amino]-phenyl}-oxalamic acid
- 1011464-12-2/5-((2-chloro-4-fluoro-5-nitrophenylamino)methyl)-N4-ethyl-N2-methoxy-N2-methylpyridine-2,4-diamine
- 1020669-97-9/(1H-Imidazol-2-ylmethyl)-isopropyl-(3-phenoxy-phenyl)-amine
- 1013422-31-5/ON 01500, N-glutaryl-N-methylethylenediamine urea N-hydroxysuccinimidyl ester
- 1015064-68-2/C20H13F3N2O3S2
- 960393-10-6/3-[5-((E)-2-Cyano-2-diethylcarbamoyl-vinyl)-2-hydroxy-3-nitro-phenoxycarbonyloxy]-2-methylene-butyric acid methyl ester
- 960393-18-4/3-[5-((E)-2-Cyano-2-diethylcarbamoyl-vinyl)-2-hydroxy-3-nitro-phenoxycarbonyloxy]-pentanedioic acid diethyl ester
- 924312-36-7/2-fluoro-2-{4-[(methoxymethoxy)methyl]phenyl}ethanol
- 123986-14-1/3-[(2-phenoxyacetylthiomethyl-3-phenylpropionyl)amino]-2-methylbenzoic acid
- 137190-40-0/N-[S-benzyl-N-(3-benzylthio-2,2-dimethylpropionyl)-D-cysteinyl]-glycine
- 345583-21-3/N-(1-Ethynylcyclohexyl)-2-[4-(2-oxo-2H-3,1-benzoxazin-1(4H)-yl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 473272-05-8/N-[5-tert-Butyl-2-methoxy-3-(3-{4-[2-(2-methoxy-ethylamino)-6-methyl-pyrimidin-4-yloxy]-naphthalen-1-yl}-ureido)-phenyl]-methanesulfonamide
- 480465-64-3/2-(4-Decyloxy-phenyl)-5-{6-[dimethyl-(3,3,4,4,5,5,6,6,6-nonafluoro-1-iodo-hexyl)-silanyl]-hexyloxy}-pyrimidine
- 254911-55-2/methyl 4-[4-(2,5-dichloro-thien-3-yl)-2-thiazolyl]benzoate
- 254911-44-9/3-[4-(2,4-difluorophenyl)-2-thiazolyl]benzoic acid