Propanoic acid, 2-methyl-, 3-hydroxy-3-methyl-4-nitrobutyl ester(129501-32-2)
- Name: Propanoic acid, 2-methyl-, 3-hydroxy-3-methyl-4-nitrobutyl ester
- Synonyms:
- Molecular Formula:C9H17NO5
- Molecular Weight:
- CAS Registry Number:129501-32-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 129493-70-5/Butanoic acid, 2-[(2,4-dichlorophenyl)hydrazono]-3-oxo-, ethyl ester
- 129497-84-3/2,3-Pyrazinedicarbonitrile, 5-chloro-6-[(4-fluorophenyl)amino]-
- 129498-07-3/1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,5-naphthalenediyl ester
- 129498-28-8/2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-yl)-8-methyl-
- 129498-29-9/2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-ylmethyl)-8-methyl-
- 129498-41-5/2-Naphthalenecarboxylic acid, 8-ethyl-5,6-dihydro-7-(1H-imidazol-1-ylmethyl)-
- 129498-42-6/2-Naphthalenecarboxamide, 5,6-dihydro-7-(1H-imidazol-1-yl)-8-methyl-
- 129498-44-8/2-Naphthalenecarboxylic acid, 8-ethyl-5,6-dihydro-7-(1H-imidazol-1-yl)-
- 129498-45-9/2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-yl)-8-methyl-, ethyl ester
- 129498-46-0/2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-ylmethyl)-8-methyl-, ethyl ester
- 129498-47-1/2-Naphthalenecarboxylic acid, 7,8-dihydro-6-(1H-imidazol-1-ylmethyl)-5-methyl-
- 129499-18-9/2,6-Pyridinedicarboxylic acid, 4-(2,4,6-trimethoxyphenyl)-
- 129501-01-5/Cyclohexanol, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, trans-
- 129501-03-7/Cyclohexanol, 1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, trans-
- 129501-26-4/Propanoic acid, 2-methyl-, 3-methyl-3-butenyl ester
- 129501-30-0/1,3-Butanediol, 3-methyl-4-nitro-, 1-acetate
- 129501-31-1/Butanoic acid, 3-hydroxy-3-methyl-4-nitrobutyl ester
- 129501-32-2/Propanoic acid, 2-methyl-, 3-hydroxy-3-methyl-4-nitrobutyl ester
- 129502-87-0/Methanimidamide, N-(iminomethyl)-N'-[(methyleneamino)methylene]-
- 129502-88-1/Methanimidamide, N'-[[(iminomethyl)imino]methyl]-N-[[[(methyleneamino)methylene]amino] methylene]-
- 129483-95-0/2H-Benz[g]indazole-2-carboxamide, 7-chloro-3,3a,4,5-tetrahydro-N-[4-(trifluoromethyl)phenyl]-
- 129482-45-7/4-benzyl-2-(chloromethyl)-1,4-oxazepane(SALTDATA: FREE)
- 129504-30-9/Pentanoic acid, 5-oxo-5-[[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]-, methyl ester
- 129504-29-6/Butanoic acid, 4-[[5-(chlorosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-, dodecyl ester
- 129504-28-5/Butanoic acid, 4-oxo-4-[[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]-, dodecyl ester
- 129504-24-1/Butanoic acid, 4-[[5-(chlorosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-, pentyl ester
- 129504-23-0/Butanoic acid, 4-oxo-4-[[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]-, pentyl ester
- 129504-22-9/Butanoic acid, 4-[[5-(chlorosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-, ethyl ester
- 129504-21-8/Butanoic acid, 4-oxo-4-[[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]-, ethyl ester
- 129504-20-7/Butanoic acid, 4-oxo-4-[[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]amino]-, methyl ester