68483-33-0(4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate)
68483-33-0 Basic informationMore
- Product Name:4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
- Synonyms: 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate apyramide 1-(4-Chlorobenzoyl)-2-methyl-5-methoxy-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester Apyramide, 10 mM in DMSO 1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate
- CAS:68483-33-0
- MF:C27H23ClN2O5
- MW:490.93
- EINECS:2709139
- Mol File:68483-33-0.mol
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- Products Intro:Product Name:Apyramide
CAS:68483-33-0
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CAS:68483-33-0
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CAS:68483-33-0
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CAS:68483-33-0
Purity:99.93% Package:5mg;41USD|10mg;72USD|25mg;125USD - CB Index:58
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- Company Name:TargetMol Chemicals Inc.
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- Products Intro:Product Name:Apyramide
CAS:68483-33-0
Purity:98.99% Package:1mg;48USD|5mg;98USD|10mg;172USD - CB Index:58
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