N-(3-Methyl-4-phenyl-2,3-dibrombutyl)-p-toluolsulfonsaeure-anilid(21541-92-4)
- Name: N-(3-Methyl-4-phenyl-2,3-dibrombutyl)-p-toluolsulfonsaeure-anilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:551.342
- CAS Registry Number:21541-92-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 216237-07-9/N-[4-N-Butyl-N-(2-(3,5-difluoro)phenylethyl)aminomethyl-2-(2-methylphenyl)benzoyl]methionine methyl ester
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- 55213-39-3/(Z)-3-Methylamino-2-{methylsulfanyl-[(Z)-phenylimino]-methyl}-but-2-enoic acid ethyl ester
- 21541-92-4/N-(3-Methyl-4-phenyl-2,3-dibrombutyl)-p-toluolsulfonsaeure-anilid
- 107523-37-5/[1-(3-nitro-phenyl)-3-oxo-3-phenyl-propylsulfanyl]-acetic acid
- 856193-55-0/methanesulfonic acid-(4-dibenzylamino-anilide)
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- 854531-75-2/2-{4-[3-(1-amino-ethyl)-5-fluoro-phenoxy]-2-methyl-phenoxy}-2-methyl-propionic acid ethyl ester
- 443692-09-9/[S-(R*,R*)]-Azepane-1-carboxylic acid {1-[1-(4-benzyloxy-benzyl)-2-thiomorpholin-4-yl-2-oxo-ethylcarbamoyl]-3-methyl-butyl}-amide
- 148257-39-0/3-(4-isopropoxy-phenylimino)-3H-[1,2,4]-thiadiazolo[4,3-a]pyridine
- 83624-22-0/(cis)-4-Cyclohexyl-1-[[hydroxy(4-phenylbutyl)phosphinyl]acetyl]-L-proline,(2,2-dimethyl-1-oxopropoxy)methyl ester
- 81559-52-6/4,5-Dimethoxy-2-nitrobenzyl perfluorooctanoate
- 126802-89-9/5-(2,5-Dimethylphenoxy)-N-[2-(hexyloxy)phenyl]2,2-dimethylpentanamide
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- 915017-93-5/N-(4-{2-[4-(trifluoromethyl)phenyl]ethoxy}benzoyl)glycine
- 14021-37-5/(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR)-10,11-Bis-benzoyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester
- 37441-13-7/[3-(1-Methyl-2-propylsulfanyl-ethylcarbamoyloxy)-phenyl]-carbamic acid methyl ester
- 42346-02-1/(Di-naphthalen-1-yl-phosphinoyl)-m-tolyl-methanol