Benzenamine, 4,4'-(1,2-dihydro-1,2,4,5-tetrazine-3,6-diyl)bis-(304658-76-2)
- Name: Benzenamine, 4,4'-(1,2-dihydro-1,2,4,5-tetrazine-3,6-diyl)bis-
- Synonyms:
- Molecular Formula:C14H14N6
- Molecular Weight:266.305
- CAS Registry Number:304658-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 304647-66-3/Benzenesulfonamide, 4-[5-(2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(hydroxymeth yl)-
- 304647-68-5/Benzenesulfonamide, 4-[5-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(hydroxymeth yl)-
- 304647-70-9/Benzenesulfonamide, 2-(hydroxymethyl)-4-[5-[4-(2-methylpropyl)phenyl]-3-(trifluoromethyl)-1H- pyrazol-1-yl]-
- 304647-73-2/Benzenesulfonamide, 4-[5-(4-ethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(hydroxymethyl )-
- 304647-87-8/Benzenesulfonamide, 2-(hydroxymethyl)-4-[5-(3-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1 -yl]-
- 304647-89-0/Benzenesulfonamide, 2-(hydroxymethyl)-4-[5-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H- pyrazol-1-yl]-
- 304648-23-5/Benzenemethanol, 5-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(methylsulf onyl)-
- 304648-58-6/Benzenesulfonamide, 4-[5-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(hydroxymeth yl)-
- 304648-62-2/Benzenesulfonamide, 4-[5-(3-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(hydroxymeth yl)-
- 304648-66-6/1H-Pyrazole, 1-[3-(methoxymethyl)-4-(methylsulfonyl)phenyl]-5-[4-(methylthio)phenyl]- 3-(trifluoromethyl)-
- 304649-03-4/Propanamide, N-[[2-(hydroxymethyl)-4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyr azol-1-yl]phenyl]sulfonyl]-
- 304649-38-5/Benzaldehyde, 5-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-(methylsulf onyl)-
- 304649-42-1/Propanamide, N-[[4-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-[(1-oxo propoxy)methyl]phenyl]sulfonyl]-
- 304650-31-5/1,2,4-Triazolo[4,3-a]pyridine, 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)-
- 30465-43-1/1,3,4-Thiadiazole, 2,5-bis(1,1-dimethylethyl)-2,5-dihydro-, (2R,5R)-rel-
- 30465-47-5/Thiirane, 2,3-bis(1,1-dimethylethyl)-, (2R,3S)-rel-
- 30465-51-1/3,4-Thiophenedicarboxylic acid, 2,5-bis(1,1-dimethylethyl)-2,5-dihydro-, dimethyl ester, (2R,5R)-rel-
- 304656-08-4/4-Piperidinol, 2-(3-chlorophenyl)-6-methyl-, (2R,4S,6R)-rel-
- 304656-79-9/4-Piperidinol, 2-methyl-6-phenyl-, (2R,4S,6R)-rel-
- 304658-76-2/Benzenamine, 4,4'-(1,2-dihydro-1,2,4,5-tetrazine-3,6-diyl)bis-
- 304658-77-3/Pyrimidine, 4,6-bis(4-iodophenyl)-2-undecyl-
- 304660-65-9/Benzenamine, 2,2'-dithiobis[4-(methylsulfonyl)-
- 304664-11-7/2-bromo-N-(2-phenylethyl)benzamide
- 304665-12-1/1-Piperidinecarboxylic acid, 2-[2-oxo-3-(4-oxo-3(4H)-quinazolinyl)propyl]-3-(phenylmethoxy)-, phenylmethyl ester, (2R,3S)-
- 304665-48-3/Benzamide, N,N'-1,4-phenylenebis[3-methyl-
- 304666-99-7/(E)-4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid
- 304667-32-1/N'-[(2-nitrophenyl)sulfonyl]benzohydrazide
- 30466-78-5/1H-Pyrimido[1,2-a]quinoxaline, 2,3-dihydro-5-phenyl-
- 304668-08-4/4-((5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)amino)-4-oxobutanoic acid
- 304669-36-1/Benzoic acid, 4-(3,4-dihydro-2H-pyran-6-yl)-, ethyl ester