3,5-Bis(3-methoxypropoxy)benzoic acid(1044563-79-2)
- Name: 3,5-Bis(3-methoxypropoxy)benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.336
- CAS Registry Number:1044563-79-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1180486-83-2/N-methoxy-N-methyl-4-(pentafluorosulfanyl)-2-(2,2,2-trifluoroacetylamino)benzamide
- 1192346-51-2/(S)-N-{3-[4-(2-butyl-4-chloro-5-hydroxymethylimidazol-1-ylmethyl)benzene-sulfonylamino]-3-oxopropyl}-2-mercapto-3-phenylpropionamide
- 1146403-43-1/C21H26ClN3O3S
- 1422258-26-1/2-(4-{4-[N,N-bis(2-hydroxyethyl)amino]phenylazo}phenyl)-5-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1013415-28-5/N-[2-(1-aminoisoquinolin-6-ylcarbamoyl)-2-hydroxy-1-phenylethyl]-3-ethylbenzamide
- 1193489-01-8/3-(2-fluoro-4-iodo-phenyl)-4-methyl-1,6,7,8-tetrahydro-3H-1,3,5a-triaza-as-indacene-2,5-dione
- 1177414-81-1/6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)-8-((trans-3-(hydroxymethyl)cyclobutyl)amino)imidazo[1,2-b]pyridazine-3-carboxamide
- 1177412-49-5/4-fluorophenyl (trans-4-((8-(cyclopropylamino)-3-((3-fluoro-4-pyridinyl)carbamoyl)imidazo[1,2-b]pyridazin-6-yl)amino)cyclohexyl)carbamate
- 1188477-06-6/1-(3,5-dichloropyridin-2-yl)-N-{[4-(4-fluorophenoxy)phenyl]methyl}-1H-pyrrole-2-carboxamide
- 1072436-46-4/C47H62N2O7
- 944322-15-0/N-(2-{4-[(4-chloro-phenyl)-dimethylamino-methyl]-cyclohexyl}-ethyl)-4-fluoro-benzamide
- 944320-31-4/3-chloro-4-(propane-2-sulfonyl)-thiophene-2-carboxylic acid [4-(dimethylamino-thiophen-2-yl-methyl)-cyclohexyl]-amide
- 1119532-25-0/N-((1S)-4-amino-1-{[N-(6-fluoro(3-isoquinolyl))carbamoyloxy]methyl}butyl){[(2-bromophenyl)methyl]amino}-N-methylcarboxamide
- 1119531-33-7/N-{(1S)-5-hydroxy-1-[(N-(3-isoquinolyl)carbamoyloxy)methyl]-5-methylhexyl}{[(2,3-difluorophenyl)methyl]amino}-N-methylcarboxamide
- 1187343-91-4/N-(6-(5-chloro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2-fluoro-3-methoxyphenyl)methanesulfonamide
- 1044563-79-2/3,5-Bis(3-methoxypropoxy)benzoic acid
- 1035927-36-6/{3-[1-(4-Fluorophenyl)-1H-indol-4-yl]-8-methyl-5,6,8,9-tetrahydro[1,2,4]triazolo[4,3-d][1,4]thiazepin-8-yl}methanol
- 1190723-01-3/C22H19ClF2N2O2
- 1190722-42-9/C18H11ClF2N3O2(1-)*Na(1+)
- 1187466-71-2/C17H16Cl3NOS
- 1192316-20-3/2-(4-chlorophenylamino)-5-{3-[2-(3,4-difluorobenzenesulfonylamino)-2-oxoethyl]phenoxy}-benzoic acid
- 1195768-78-5/N-{3-[5-(2-chloro-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]phenyl}-1-methyl-1H-pyrazole-4-sulfonamide
- 1135224-27-9/6-[2-(4-hydroxyphenyl)ethylamino]-11H-indolo[3,2-c]quinoline
- 1186527-63-8/1-ethyl-6,7-difluoro-3-(4-fluorophenyl)quinoxalin-2(1H)-one
- 942984-08-9/(4-Chloro-benzyl)-[2-(6-methyl-pyridin-2-yl)-quinazolin-4-yl]-amine
- 1192298-83-1/biphenyl-4-sulfonic acid [4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]amide
- 1383800-73-4/C25H19ClF2N4O
- 1383579-75-6/C16H16N2O5S
- 1384170-97-1/pyrimidine-5-carboxylic acid [3-((R)-1-{5-[5-chloro-3-fluoro-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-phenyl]-3-fluoro-pyridin-2-yl}-ethylcarbamoyl)-oxetan-3-yl]-amide
- 1188042-71-8/2-chloro-4-(3-chlorophenyl)-5-methylthiazole