1,3-Benzenedicarboxylic acid, 5-(1-methylethoxy)-, monomethyl ester(480464-82-2)
- Name: 1,3-Benzenedicarboxylic acid, 5-(1-methylethoxy)-, monomethyl ester
- Synonyms:
- Molecular Formula:C12H14O5
- Molecular Weight:238.24
- CAS Registry Number:480464-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 480452-57-1/1H-Indole-2-carboxamide, N-[(1R,2S)-2-amino-4-(methoxyimino)cyclohexyl]-5-chloro-, rel-
- 480452-58-2/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(1R,2S)-2-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-5-[[(1,1-dimethyl ethyl)diphenylsilyl]oxy]cyclohexyl]-4,5,6,7-tetrahydro-5-methyl-, rel-
- 480452-59-3/Thiazolo[5,4-c]pyridine-2-carboxamide, N-[(1R,2S)-2-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-4-[[(1,1-dimethyl ethyl)diphenylsilyl]oxy]cyclohexyl]-4,5,6,7-tetrahydro-5-methyl-, rel-
- 480452-60-6/Carbamic acid, [(3R,4S)-3-amino-4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]cyclohexyl] -, 1,1-dimethylethyl ester, rel-
- 480452-61-7/Carbamic acid, [(3R,4S)-4-amino-3-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]cyclohexyl] -, 1,1-dimethylethyl ester, rel-
- 480452-65-1/1H-Indole-2-carboxamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-5-chlor o-, monohydrochloride
- 480452-67-3/Acetic acid, oxo(4-pyridinylamino)-, monolithium salt
- 480453-78-9/Imidazo[1,2-a]pyridine-7-methanol, 2-(4-fluorophenyl)-3-[2-(methylthio)-4-pyrimidinyl]-
- 480453-80-3/Imidazo[1,2-a]pyridine-7-methanol, 2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]-4-pyrimidinyl]-
- 480457-97-4/Imidazo[1,2-a]pyridine-7-methanol, 2-(4-fluorophenyl)-3-[2-(methylsulfonyl)-4-pyrimidinyl]-
- 480459-11-8/Imidazo[1,2-a]pyridine-7-methanol, 3-(2-amino-4-pyrimidinyl)-2-(4-fluorophenyl)-
- 480461-26-5/1H-Benzimidazole-5-carboxylic acid, 2-[4-[(2-bromo-5-nitrophenyl)methoxy]-2-fluorophenyl]-1-cyclohexyl-, methyl ester
- 480463-51-2/3-Pyridinecarboxylic acid, 6-[[3,5-bis(phenylmethoxy)benzoyl]amino]-
- 480463-92-1/3-Pyridinecarboxylic acid, 6-[[3,5-bis[(2-chlorophenyl)methoxy]benzoyl]amino]-
- 480464-46-8/3-Pyridinecarboxylic acid, 6-[[3-(1-methylethoxy)-5-(2-methylpropoxy)benzoyl]amino]-
- 480464-58-2/Benzoic acid, 3-hydroxy-5-[(2-methylphenyl)methoxy]-, methyl ester
- 480464-75-3/Benzoic acid, 3-[2-(4-methyl-5-thiazolyl)ethoxy]-5-nitro-
- 480464-80-0/Benzoic acid, 3-[(2-fluorophenoxy)methyl]-5-(1-methylethoxy)-, methyl ester
- 480464-81-1/Benzoic acid, 3-(hydroxymethyl)-5-(1-methylethoxy)-, methyl ester
- 480464-82-2/1,3-Benzenedicarboxylic acid, 5-(1-methylethoxy)-, monomethyl ester
- 480464-83-3/1,3-Benzenedicarboxylic acid, 5-(1-methylethoxy)-, dimethyl ester
- 480464-86-6/Benzoic acid, 3-[(acetyloxy)methyl]-5-(1-methylethoxy)-
- 480465-09-6/METHYL 3-HYDROXY-5-ISOPROPOXYBENZOATE
- 480465-10-9/Benzoic acid, 3-(1-methylethoxy)-5-(1-methylpropoxy)-, methyl ester
- 480465-11-0/Benzoic acid, 3-(2-furanylmethoxy)-5-(1-methylethoxy)-, methyl ester
- 48047-10-5/Hexanoic acid, 6-amino-, monopotassium salt
- 48047-91-2/1-Butanol, 2-(aminomethyl)-2-nitro-
- 4805-21-4/2,2'-Bithiophene, 5-(phenylethynyl)-
- 48055-41-0/1-Pentanol, 2-(aminomethyl)-2-nitro-
- 48057-21-2/Methanaminium, N-[5-(dimethylamino)-2,4-pentadienylidene]-N-methyl-, (E,E)-