1-Piperidinyloxy, 4-[(3,5-dinitrobenzoyl)oxy]-2,2,6,6-tetramethyl-(65929-48-8)
- Name: 1-Piperidinyloxy, 4-[(3,5-dinitrobenzoyl)oxy]-2,2,6,6-tetramethyl-
- Synonyms:
- Molecular Formula:C16H20N3O7
- Molecular Weight:366.351
- CAS Registry Number:65929-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65927-66-4/Piperidine, 1-(1,1-dimethylethyl)-4-methyl-, hydrochloride
- 65928-14-5/2-Pentanone, 5-(acetyloxy)-4-methyl-
- 65928-15-6/2-Pentanone, 5-bromo-4-methyl-
- 65928-16-7/1,3-Dioxolane, 2-(3-bromo-2-methylpropyl)-2-methyl-
- 65928-25-8/Pyrrolidine, 1-(7-methoxy-3H-benz[e]inden-2-yl)-
- 65928-26-9/Pyrrolidine, 1-(1H-benz[e]inden-2-yl)-
- 65929-14-8/2-Quinoxalinecarboximidoyl chloride, N-hydroxy-, 1,4-dioxide
- 65929-15-9/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1-butyl-1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, cis-
- 65929-18-2/1H-1,5-Benzodiazepine, 1-acetyl-4-[2-(acetyloxy)phenyl]-2-phenyl-
- 65929-20-6/1,8-Heptadecadiene-4,6-diyn-3-one, 10-(acetyloxy)-, (E)-
- 65929-23-9/1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, acetate
- 65929-31-9/1,3(2H,4H)-Isoquinolinedione, 2,2'-[(methylimino)di-3,1-propanediyl]bis[4,4-diethyl-, monohydrochloride
- 65929-36-4/1,3(2H,4H)-Isoquinolinedione, 2,2'-[(methylimino)di-3,1-propanediyl]bis[7-amino-4,4-dimethyl-, trihydrochloride
- 65929-38-6/1,3(2H,4H)-Isoquinolinedione, 2-[3-[[2-(3,4-dihydro-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)-1-phen ylethyl]amino]propyl]-4,4-dimethyl-
- 65929-39-7/1,2-Propanedione, 1-(4-methylphenyl)-, 1-[(4-methylphenyl)hydrazone], 2-oxime
- 65929-40-0/1,4-Dithiocin-6,7-diol, 5,6,7,8-tetrahydro-, 6,7-bis(4-methylbenzenesulfonate), trans-
- 65929-41-1/1,4-Dithiin-2-acetaldehyde, 2,3-dihydro-
- 65929-43-3/Carbonic acid, 6,7-dihydro-5-methylene-5H-1,4-dithiepin-6-yl methyl ester
- 65929-45-5/Thymidine, 5'-chloro-5'-deoxy-, 3'-acetate
- 65929-48-8/1-Piperidinyloxy, 4-[(3,5-dinitrobenzoyl)oxy]-2,2,6,6-tetramethyl-
- 65929-49-9/L-Alaninamide, D-leucyl-L-alanyl-N-(1-phosphonoethyl)-, (R)-
- 65929-56-8/4-Thiazolidinone, 3-[2-(2-chlorophenoxy)ethyl]-2-(2,4-dichlorophenyl)-5-methyl-
- 65929-57-9/Benzenemethanol, a-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]-, acetate (ester)
- 65929-58-0/1,2,3-Oxadiazolium, 5-amino-4-(2-hydroxyphenyl)-3-(phenylmethyl)-, chloride
- 65929-59-1/1,2,3-Oxadiazolium, 5-amino-4-(4-hydroxyphenyl)-3-(phenylmethyl)-, chloride
- 65929-60-4/1,2,3-Oxadiazolium, 5-amino-4-(4-methylphenyl)-3-(phenylmethyl)-, chloride
- 65929-65-9/Acetamide, 2-[[(2-amino-1-cyano-2-oxoethylidene)amino]oxy]-N-(2-ethylphenyl)-
- 65929-67-1/2-Propenethioamide, 3-amino-2-cyano-3-(ethylthio)-
- 65929-68-2/Carbamic acid, [4-cyano-3-(methylthio)-5-isothiazolyl]-, phenyl ester
- 65929-69-3/4-Isothiazolecarbonitrile, 5-amino-3-(methylthio)-