4-(3-(cyclopropylmethoxy)propyl)-1,2-dimethoxybenzene(1204428-32-9)
- Name: 4-(3-(cyclopropylmethoxy)propyl)-1,2-dimethoxybenzene
- Synonyms:4-(3-(cyclopropylmethoxy)propyl)-1,2-dimethoxybenzene
- Molecular Formula:
- Molecular Weight:250.338
- CAS Registry Number:1204428-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 289469-14-3/N,N'-bis(tert-butoxycarbonyl)-N-(2-methoxy-5-(4-methylpyridin-2-yl)phenyl)guanidine
- 1262519-12-9/5-(4-chloro-3-(1H-tetrazol-5-yl)phenyl)furan-2-carbaldehyde
- 1415130-45-8/ethyl 3-(5-(3-chloro-2-(((2',4'-dichloro-[1,1'-biphenyl]-4-yl)amino)methyl)-5-(trifluoromethyl)phenyl)picolinamido)propanoate
- 131474-19-6/1,2:5,6-di-O-isopropylidene-3-O-(1-phenylvinyl)-α-D-glucofuranose
- 1428581-00-3/3-(1-(2-(benzyloxy)ethyl)-4-methylenepyrrolidin-2-yl)-propan-1-ol
- 70977-75-2/1-benzyl-1H-tetrazole-5-carboxylic acid 3-acetyl-2-hydroxy-anilide
- 914780-57-7/5-cyclohex-1-enyl-3-[(trans-4-methyl-cyclohexanecarbonyl)-(1-methyl-piperidin-4-yl)-amino]-thiophene-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester
- 934619-03-1/2-benzylidene-N-(4-fluoro-benzyl)-N'-trityloxy-malonamide
- 1001234-33-8/trimethyl-N-(1-methylsulfanyl)-1-(2-(4-fluorophenyl)ethynyl)methylammonium trifluoromethanesulfonate
- 132735-43-4/N-(4-chlorophenylaminothio)phthalimide
- 1204428-32-9/4-(3-(cyclopropylmethoxy)propyl)-1,2-dimethoxybenzene
- 1351167-84-4/(R)-tert-butyl 4-(3-(methylsulfonyloxy)-2-oxopyrrolidin-1-yl)piperidin-1-carboxylate
- 126028-16-8/Boc-L-Tyr-Gly-Gly-L-Phe-OCam
- 942420-25-9/C28H23NF2O6
- 1322775-03-0/2-(4,4-dimethylpent-2-ynoyl)phenol
- 121525-42-6/2-Furfuryl-6,6-diphenyl-2-aza-8,9-benzotricyclo<5.2.2.01,5>undeca-4,8,10-trien-3-on
- 936019-94-2/methyl-[4-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]octane-6-carbonyl)-benzyl]-carbamic acid tert-butyl ester
- 86915-11-9/3-methylsulfinyl-2-indolinone
- 1276126-48-7/C16H19NO3
- 1333395-53-1/(2'R,3R,4'R,5'R)-methyl 2'-(4-chlorophenyl)-4-oxo-4'-propylspiro[chroman-3,3'-pyrrolidine]-5'-carboxylate
- 944713-15-9/(2R,3S,8R,14R)-2,8-bis(3,4-dihydroxyphenyl)-10-methoxy-3,4-dihydro-2H,14H-8,14-methanochromeno[7,8-d][1,3]benzodioxocine-3,5-diol
- 1383711-43-0/2-(4-nitrophenyl)-3-phenyl-8a-(pyridin-2-yl)indolizin-1(8aH)-one
- 1000979-64-5/(R,E)-1-phenyl-N-tosylhept-1-en-3-amine
- 247133-81-9/2-[N-[4-(1-tert-butoxycarbonylpiperidin-4-yloxy)phenyl]-N-(4-methoxycarbonylbenzoyl)aminomethyl]-1-(cyclohexylcarbamoylmethyl)-benzimidazole-5-carboxamidine
- 888972-28-9/(2-acetyl-4-chlorophenoxy)-acetic acid, 1,1-dimethylethyl ester
- 863322-78-5/4-formylphenyl 4-(dec-9-enyloxy)benzoate
- 118514-72-0/1-Benzhydrylidene-3-ethyl-2-methyl-isothiourea; hydriodide
- 1059628-98-6/[2-amino-4-benzyloxy-5-methoxy-phenyl](4-(4-quinazolinyl)piperazino)-methanone
- 864154-24-5/ethanol
- 1515880-34-8/9-(furan-2-yl)-8-p-tolyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine
