1,4-Naphthalenedione, 2-(1-oxopropoxy)-3-(1-undecenyl)-(657410-12-3)
- Name: 1,4-Naphthalenedione, 2-(1-oxopropoxy)-3-(1-undecenyl)-
- Synonyms:
- Molecular Formula:C24H30O4
- Molecular Weight:
- CAS Registry Number:657410-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657408-56-5/2-Butene, 1,1'-[methylenebis(oxy)]bis-, (2E,2'E)-
- 657408-59-8/2,6-Octadiene, 1,1'-[methylenebis(oxy)]bis[3,7-dimethyl-, (2Z,2'Z)-
- 657408-60-1/2,7,9,14-Tetraoxapentadeca-4,11-diene, 1,15-diphenyl-, (4Z,11Z)-
- 657408-88-3/11H-Benzo[a]carbazole-3-carboxamide, 1,1'-[(9-oxo-9H-fluorene-2,7-diyl)bis(azo)]bis[8-chloro-N-(2-ethylphenyl) -2-hydroxy-
- 657408-89-4/11H-Benzo[a]carbazole-3-carboxamide, 1,1'-[(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis(azo)]bis[8-chloro- N-(2-ethylphenyl)-2-hydroxy-
- 657408-99-6/Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)-, monopotassium salt
- 657409-00-2/Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monopotassium salt
- 657409-01-3/Benzenesulfonamide, 4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)-, monopotassium salt
- 657409-02-4/Benzenesulfonamide, 4-amino-N-2-thiazolyl-, monopotassium salt
- 657409-03-5/Benzenesulfonamide, 4-amino-N-(3,4-dimethyl-5-isoxazolyl)-, monopotassium salt
- 657409-24-0/TERT-BUTYL 3-AMINO-4-FLUOROBENZYLCARBAMATE
- 657409-25-1/Carbamic acid, [[3-[bis(methylsulfonyl)amino]-4-fluorophenyl]methyl]-, 1,1-dimethylethyl ester
- 657409-26-2/Thiourea, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N'-(phenylmethyl)-
- 657409-28-4/2,4-Imidazolidinedione, 3-(1-oxo-3,3-diphenylpropyl)-
- 657409-29-5/2,4-Thiazolidinedione, 3-(1-oxo-3,3-diphenylpropyl)-
- 657409-30-8/2,4-Oxazolidinedione, 3-(1-oxo-3,3-diphenylpropyl)-
- 657410-07-6/Hydrazine, tetrakis(trichlorosilyl)-
- 657410-10-1/1,4-Naphthalenedione, 2-(acetyloxy)-3-(1-undecenyl)-
- 657410-11-2/1,4-Naphthalenedione, 2-(1-hexenyl)-3-(1-oxopropoxy)-
- 657410-12-3/1,4-Naphthalenedione, 2-(1-oxopropoxy)-3-(1-undecenyl)-
- 657410-13-4/1,4-Naphthalenedione, 2-(1-dodecenyl)-3-(1-oxopropoxy)-
- 657410-14-5/Benzaldehyde, 3-bromo-5-chloro-2-(methoxymethoxy)-
- 657410-16-7/2-Propenoic acid, 3-[3-bromo-5-chloro-2-(methoxymethoxy)phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 657410-21-4/2-Propenoic acid, 3-(acetylamino)-3-[2-(acetyloxy)-3-bromo-5-chlorophenyl]-, ethyl ester
- 657410-53-2/L-Threonine, L-lysyl-L-methionyl-L-lysyl-L-lysyl-L-asparaginyl-L-leucyl-L-isoleucyl-L-argin yl-L-tryptophylglycyl-L-a-glutamyl-L-lysyl-L-valyl-L-threonyl-L-a-aspartyl-L-a -glutamyl-L-leucyl-L-threonyl-L-lysyl-L-valyl-
- 657410-56-5/3-Pyridinecarboxamide, 6-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-N-[[(2S)-1-methyl- 2-pyrrolidinyl]methyl]-
- 657410-57-6/Methanone, [4-amino-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-5-thiazolyl](2, 6-difluorophenyl)-
- 657410-62-3/3-Pyridinecarboxamide, 6-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-N-phenyl-
- 657410-64-5/3-Pyridinecarboxamide, 6-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-N-2-pyridinyl-
- 657410-66-7/3-Pyridinecarboxamide, 6-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-N-[(1R)-2-(dimeth ylamino)-1-methylethyl]-