3,4-dichlorobenzyl 3-(pyrrolidin-1-ylsulfonyl)benzoate(5726-12-5)
- Name: 3,4-dichlorobenzyl 3-(pyrrolidin-1-ylsulfonyl)benzoate
- Synonyms:
- Molecular Formula:C18H17Cl2NO4S
- Molecular Weight:414.3029
- CAS Registry Number:5726-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 5744-46-7/4-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
- 110189-06-5/naamidine A
- 3807-77-0/3-NITROACENAPHTHENE
- 85127-88-4/1-{2-[1-(1H-benzimidazol-1-yl)ethenyl]phenoxy}-3-(tert-butylamino)propan-2-ol
- 40056-79-9/5-[(2,5-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine
- 54462-62-3/1-Naphthalenecarbonitrile
- 5342-44-9/5-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)-2,4-dinitroaniline
- 6294-83-3/1,3,5-triazine
- 18175-58-1/alpha-citromycinone
- 464-10-8/tribromonitromethane
- 40497-30-1/4,6-Dihydroxy-2-methylpyrimidine
- 73839-79-9/(15beta,16alpha,20alpha)-4-methylcuran-4-ium-17-ol chloride
- 4439-57-0/Furfurylidenimine
- 5726-12-5/3,4-dichlorobenzyl 3-(pyrrolidin-1-ylsulfonyl)benzoate
- 6673-25-2/triphenyl(prop-1-yn-1-yl)silane
- 59962-98-0/6-amino-7-methoxyquinoline-5,8-dione
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- 55195-33-0/(S)-2-methylbutyl heptanoate
- 95910-39-7/1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and .alpha.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-.omega.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) methylethoxy]poly[oxy(methyl-1,2-ethanedi
- 77200-84-1/2-{[2-(2,4-dinitrophenyl)hydrazino]methylidene}-2H-benzimidazole
- 432-05-3/tris(trifluoromethyl)stibane
- 4163-15-9/17-(cyclopropylmethyl)morphinan-3-ol
- 90815-26-2/3-(3,5-dichlorophenyl)-1-(2-ethyl-3,3-dimethylbutanoyl)imidazolidine-2,4-dione
- 41431-23-6/Erythrinan-2-ol,1,6-didehydro-3,15,16- trimethoxy-,(2R,3â)-
- 36892-61-2/L-Tryptophan,5-hydroxy-,ethyl ester
- 5469-70-5/Pyridazin-3-amine
- 51366-07-5/(1R)-7-hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
- 75686-08-7/(2Z,4E,6E,8E,10E)-10-ethylidene-3,7,11,11-tetramethyl-N-2H-tetrazol-5-yltrideca-2,4,6,8-tetraenamide
- 333795-22-5/1-[3-(4-benzylpiperidin-1-yl)propyl]-1-phenyl-3-propylurea