9H-Fluoren-9-one, 2,4,7-trinitro-, O-(11-hydroxyundecyl)oxime(364358-08-7)
- Name: 9H-Fluoren-9-one, 2,4,7-trinitro-, O-(11-hydroxyundecyl)oxime
- Synonyms:
- Molecular Formula:C24H28N4O8
- Molecular Weight:
- CAS Registry Number:364358-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 364333-89-1/2-Pyrimidinamine, 4-(2,4-dimethyl-5-thiazolyl)-N-(4-fluorophenyl)-
- 364333-96-0/2-Pyrimidinamine, 4-(2,4-dimethyl-5-thiazolyl)-N-[4-(trifluoromethyl)phenyl]-
- 364334-04-3/2-Pyrimidinamine, 4-(2,4-dimethyl-5-thiazolyl)-N-(3-fluorophenyl)-
- 364334-09-8/Phenol, 3-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-
- 364334-10-1/Phenol, 4-[[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]amino]-
- 364334-30-5/Phenol, 4-[[4-[4-methyl-2-(methylamino)-5-thiazolyl]-2-pyrimidinyl]amino]-
- 364334-44-1/2-Pyrimidinamine, 4-[4-methyl-2-(methylamino)-5-thiazolyl]-N-(3-nitrophenyl)-
- 364334-83-8/Phenol, 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-pyrimidinyl]amino]-
- 364337-17-7/Butanoic acid, 2-hydroxy-4-(phenylseleno)-, methyl ester, (2R)-
- 364337-18-8/Butanoic acid, 2-[(4-methoxyphenyl)methoxy]-4-(phenylseleno)-, methyl ester, (2R)-
- 364337-19-9/Butanal, 2-[(4-methoxyphenyl)methoxy]-4-(phenylseleno)-, (2R)-
- 364337-35-9/3H-Indolium, 1-(5-ethoxy-5-oxopentyl)-2,3,3-trimethyl-, bromide
- 36434-22-7/Phosphoric acid, [bis(2-chloroethoxy)phosphinyl]phenylmethyl bis(2-chloroethyl) ester
- 3643-42-3/3,7-Octadien-2-one, 3,4-dimethyl-, (E)-
- 3643-43-4/3,7-Octadien-2-one, 3,4-dimethyl-, (Z)-
- 364343-79-3/1H-Pyrazole-1-ethanol, 4,5-diamino-, sulfate (salt)
- 364354-24-5/Benzaldehyde, 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 364357-75-5/2-Azetidinone, 4-(1,1-dimethylethyl)-1-(4-methoxyphenyl)-3-(phenylmethoxy)-, (3R,4S)-rel-
- 364358-07-6/1-Undecanol, 11-[pentakis[(4-methoxyphenyl)ethynyl]phenoxy]-
- 364358-08-7/9H-Fluoren-9-one, 2,4,7-trinitro-, O-(11-hydroxyundecyl)oxime
- 364358-98-5/Magnesium, bromo[4-(methoxycarbonyl)phenyl]-
- 364358-99-6/Magnesium, bromo[4-(ethoxycarbonyl)phenyl]-
- 36436-10-9/2-Propenoic acid, 2-methyl-, 2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]ethyl ester
- 364364-06-7/Octanal, 2-(phenylmethylene)-, (2Z)-
- 364364-56-7/Benzenepropanoic acid, 3-chloro-b-hydroxy-a-methylene-, methyl ester
- 364366-50-7/L-Arginine, L-a-aspartylglycyl-L-seryl-L-serylglycyl-L-a-aspartyl-L-valyl-L-alanyl-L-valyl- L-glutaminyl-L-asparaginyl-L-leucyl-L-tryptophyl-L-isoleucyl-L-seryl-L-valyl-L -a-aspartyl-L-prolyl-L-tyrosyl-L-leucyl-
- 364366-53-0/L-Arginine, L-a-glutamyl-L-leucyl-L-isoleucyl-L-leucyl-L-valyl-L-alanyl-L-tyrosyl-L-alanyl- L-asparaginyl-L-a-glutamylglycyl-L-prolyl-L-valyl-L-threonyl-L-a-aspartyl-L- seryl-L-histidyl-L-leucyl-L-asparaginyl-L-isoleucyl-
- 364370-52-5/Pyrimidine, 2-[(4-nitrophenyl)azo]-4,6-diphenyl-
- 364373-43-3/Phosphoric acid, bis(1,1-dimethylethyl) 2-[(16-mercapto-1-oxohexadecyl)amino]ethyl ester
- 364373-44-4/Hexadecanamide, 16-mercapto-N-[2-(phosphonooxy)ethyl]-