2,5-Dichloro-4-hydroxybenzenesulfonyl fluoride(22243-90-9)
- Name: 2,5-Dichloro-4-hydroxybenzenesulfonyl fluoride
- Synonyms:NSC 194819
- Molecular Formula:C6H3 Cl2 F O3 S
- Molecular Weight:245.058
- CAS Registry Number:22243-90-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95189-02-9/1,4-dideoxy-1,4-iminomannitol
- 2243-28-9/2,2,3,4,4-PENTACHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
- 85625-89-4/Nickel gamma-aminobutyratopantothenate
- 2587-42-0/4,4'-BIS(N-HEXYLOXY)AZOXYBENZENE
- 16288-09-8/14-hydroxyestradiol
- 3482-80-2/2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride (1:1)
- 4432-68-2/16-Azabicyclo[10.3.1]hexadeca-1(16),12,14-triene
- 15130-95-7/sodium 5,5-diallylbarbiturate
- 133626-78-5/11-ethyl-6-methyl-5-oxo-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine-8-carboxamide
- 57330-96-8/3,4-dimethyl-2-(3,4,5-trimethoxybenzyl)pyridine
- 86551-25-9/12,14-dichloro-16-hydroxy-18-(1H-imidazol-1-yl)abieta-8(14),9(11),12-triene-2,18-dione
- 62213-45-0/E.C. 2.4.1.82
- 52542-44-6/5-(aminosulphonyl)-2-methoxybenzoyl chloride
- 22243-90-9/2,5-Dichloro-4-hydroxybenzenesulfonyl fluoride
- 68082-66-6/Linoleic acid, phthalic anhyride, ethylene glycol pentaerythritol resin, benzoic acid modified
- 20579-83-3/2-[(3-Chlorophenyl)amino]thiazol-4(5H)-one
- 91081-50-4/Rosin, maleated, reaction products with bisphenol A, formaldehyde and pentaerythritol
- 63887-34-3/Procainamide
- 98750-94-8/Ethyl phenyl selenone
- 21556-79-6/N-(3-hydroxyphenyl)butanamide
- 80466-19-9/trimethylene-1-(4-aldoximinopyridinium)-1'-(4-carboxamidopyridinium)
- 17408-60-5/4-(decan-3-yl)phenol
- 83-63-6/N,N-DIACETYL-O-AMINOAZOTOLUENE
- 73825-61-3/(1S,2R)-2-methyl-1-(2-methylphenyl)cyclohexanol
- 64471-23-4/(1R,2S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-cyclohexyl(hydroxy)thiophen-2-ylethanoate
- 142606-55-1/p2Ca peptide
- 86102-31-0/TIMP
- 129369-41-1/N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
- 79390-57-1/3-(((2,3-Bis((1-oxohexadecyl)oxy)propoxy)sulfonyl)oxy)androst-5-en-17- one (3beta(R))-
- 91495-67-9/(3E)-3-methyl-4-(4-methylphenyl)but-3-enoic acid