2-(1H-indol-2-yl)ethyl 4-methylbenzenesulfonate(21000-79-3)
- Name: 2-(1H-indol-2-yl)ethyl 4-methylbenzenesulfonate
- Synonyms:2-(1H-indol-2-yl)ethyl 4-methylbenzenesulfonate
- Molecular Formula:
- Molecular Weight:315.393
- CAS Registry Number:21000-79-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 251346-94-8/(3S,5R)-3-hydroxymethyl-5-(t-butyloxycarbonyl)aminomethylpiperidine-1-carboxylic acid benzyl ester
- 949449-22-3/(E)-1-hydroxyl-2-(2-(phenylsulfonyl)vinyl)benzene
- 919788-61-7/8-chloro-4-methyl-3,4-dihydropyrido[3,4-f][1,4]oxazepin-5(2H)-one
- 1256163-79-7/Br(1-)*C21H21BrN5O(1+)
- 510730-41-3/1-methyl-1-[3-oxo-4-(2,4,6-trimethylphenylsulfonyl)butyl]-2,5-cyclohexadiene
- 917088-23-4/chlorodimethylsilylbis(dimethylphenylsilyl)methylsilane
- 1003934-21-1/1-(benzyloxy)-4-(3,4-dihydronaphthalen-2-yl)-1,8-naphthyridin-2(1H)-one
- 1283146-31-5/2-((2S,4S)-1-(4-hydroxyphenyl)-4-(trifluoromethyl)pyrrolidin-2-yl)acetonitrile
- 1027224-39-0/4-(4-methylphenyl)-2,3-dihydrofurano[3,2-c]quinoline
- 1356011-94-3/C20H24BrN3O3
- 1384898-34-3/2-(((3-iodo-[1,1'-biphenyl]-4-yl)oxy)methyl)-N-methyl-N-phenylacrylamide
- 7395-03-1/9-(hex-5-en-1-yl)-9H-carbazole
- 753451-34-2/(E)-1-benzyl-3-pentylideneindolin-2-one
- 75854-77-2/1-deuterio-2-methylhexane
- 1228151-41-4/6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydropyrimidin-2(1H)-one
- 1388811-38-8/4-(2,2-dibromoethenyl)-1-hexyloxybenzene
- 1609086-57-8/N-(3-(butylamino)-2-hydroxypropyl)-4-methylbenzenesulfonamide
- 62667-42-9/4-vinyl(phenyl)acetic acid methyl ester
- 21000-79-3/2-(1H-indol-2-yl)ethyl 4-methylbenzenesulfonate
- 509151-85-3/(2S)-1-(2-fluoro-4-nitrophenyl)azolan-2-ylmethanol
- 1380341-64-9/2-ethyl-4,4-diphenylbut-3-enamide
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- 1173829-80-5/BSH4
- 18817-42-0/dimethyl-(dichloromethyl)-silanol
- 182415-48-1/2-[4,10-Bis-(4-methoxy-benzenesulfonyl)-7-methylcarbamoylmethyl-1,4,7,10-tetraaza-cyclododec-1-yl]-N-methyl-acetamide
- 1246496-66-1/(R)-[3-(2)H,6-(2)H2]-3-ethyl-1,4-bis((S)-1-(4-methoxyphenyl)ethyl)piperazine-2,5-dione
- 290294-26-7/1-benzyl-5-methoxy-3a-methyl-2,3,3a,8a-tetrahydro-1H-pyrrolo[2,3-b]indole-8-carbaldehyde
- 205494-56-0/(3S,4R)-3-benzyloxycarbonylamino-4-phenoxy-azetidin-2-one