alpha-(3-mercaptopropyl)-2,5-dimethoxy-benzenepropanoic acid(443919-36-6)
- Name: alpha-(3-mercaptopropyl)-2,5-dimethoxy-benzenepropanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.376
- CAS Registry Number:443919-36-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98310-31-7/2-Oxo-4-methyl-6-phenyl-1,4-diaza-bicyclo<5.4.0>undecan-methochlorid
- 139575-28-3/methyl 2-(benzylideneamino)-4-(methoxyphenylphosphinyl)-2-propylbutyrate
- 127538-52-7/5-(2,4-dinitrophenylthio)-2-methyl-1,3,4,5-tetramethoxycarbonylcyclopentadiene
- 128709-15-9/N-<(5S)-4,5-Dihydro-3-phenyl-5-isoxazolylcarbonyl>-(S)-prolin-benzylester
- 133055-05-7/(1R,2R)-N,O,o,o-tetramethylpseudoephedrine
- 126989-88-6/5-{[2-(4-Chloro-phenyl)-2-oxo-ethylsulfanyl]-p-tolylamino-methylene}-2,2-dimethyl-[1,3]dioxane-4,6-dione
- 132396-16-8/1-Methoxy-3-(4-nitro-phenyl)-pyrido[1,2-a]pyrazin-5-ylium; iodide
- 130051-94-4/2-acetamido-1-O-hexadecyl-4,6-O-benzylidene-2-deoxy-β-D-glucopyranosyl-(3->O)-D-lactoyl-L-alanyl-D-isoglutamylglycine methyl ester
- 170141-10-3/N-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-4-[2-(3-methoxy-propyl-amino)-pyridin-4-yl]-2-pyrimidineamine
- 160355-97-5/N-[2-(3,5-di-tert-butyl-4-hydroxyphenethyl)phenyl]-N'-butylurea
- 160356-47-8/N-[2-(3,5-di-tert-butyl-4-hydroxyphenethyl)phenyl]-N'-(4-dimethylaminophenethyl)urea
- 160355-77-1/N-[2-(3,5-di-tert-butyl-4-hydroxyphenethyl)phenyl]-N'-(7-methoxycarbonylheptyl)urea
- 159781-23-4/N-[4-(3-(Methylveratrylamino)propylthio)phenyl]-9-oxo-4-thioxanthenecarboxamide
- 174765-29-8/2-(4-Cyanophenyl)-8-{3-[4-(2-methoxyphenyl)-1-piperazinyl]-propylcarbamoyl}-3-methyl-4-oxo-4H-1-benzopyran
- 158792-29-1/cis-N-{3-[6-(7-Chloroquinolin-2-ylmethoxy)-4-hydroxychroman-3-ylmethyl]-4-hydroxyphenyl}-C,C,C-trifluoromethanesulfonamide
- 151307-70-9/3-[{2-(1-Benzylpiperidin-4-yl)ethyl}carbamoyl]-5-methyl-1,2,4-oxadiazole fumarate
- 178973-69-8/7-chloro-1-(4-methylsulfonylphenyl)-3-(trifluoromethyl)-1H-benz[g]indazole
- 166282-86-6/3-(Cyclopropylphenylmethyl)-6,7,8,9-tetrahydro4-hydroxy-9-(2-methylpropyl)-cyclohepta[b]pyran-2(5H)-one
- 1230704-84-3/2-(3-dimethylaminocarbonylphenoxy)-4-(2-amino-5-amidinophenoxy)-1,7-dihydro-6(5H)-pteridinone
- 443919-36-6/alpha-(3-mercaptopropyl)-2,5-dimethoxy-benzenepropanoic acid
- 474003-49-1/1-(phenylsulfonyl)-5-(pyrrolidin-3-yloxy)-1H-indole
- 348636-81-7/[(3,4-dimethoxy-phenyl)-(7-ethyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- 1019636-84-0/6-[2,5-dimethoxy-4-(1-methyl-pyrrolidin-3-yl-oxy)-phenyl]-pyridin-2-yl-amine
- 299189-14-3/3,5-dimethoxy-2-({[2-(4-nitrophenyl)ethyl]amino}methyl)phenol
- 211494-98-3/3-{2-[4-(6-amino-pyridin-2-yl)-3-methoxy-phenoxy]-ethyl}-3-aza-bicyclo[3.1.0]hex-6-yl-amine
- 448971-19-5/3-Benzyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-thieno[2,3-d]pyrimidine-6-carboxylic acid oxazol-2-ylmethyl ester
- 473310-27-9/3-(3-methylphenyl)-4-[3,6-difluoro-4-(methylsulfonyl)phenyl]-5-fluoromethylisoxazole
- 503307-52-6/3-(2-Chloro-6-fluorophenyl)-5-[5-(4-trifluoromethylphenyl)thien-3-yl]-1-methyl-1H-1,2,4-triazole
- 474557-36-3/(S)-4-(4-fluorophenyl)-5-[2-(1-phenylethylamino)-pyrimidin-4-yl]-1-(2-aminoethyl)-[1,2,3]triazole
- 473310-36-0/3-(3,4-dibromophenyl)-4-[3,6-difluoro-4-(methylsulfonyl)phenyl]-5-fluoromethylisoxazole