(4-Chlor-phenyl)-cyclopropyl-sulfon(19433-05-7)
- Name: (4-Chlor-phenyl)-cyclopropyl-sulfon
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.688
- CAS Registry Number:19433-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56356-24-2/4-amino-2-hydroxy-benzoic acid-(4-amino-phenyl ester)
- 26454-93-3/1,2-Bis-(1,4-dioxo-1,4-diphenylbut-2-en-2-ylamino)-ethan
- 20922-54-7/S-(p-Aminophenyl)-methyl-dithiocarbamat
- 52259-90-2/C9H12N2O2S
- 51771-83-6/Anilino-tert.butylchlorphosphin-phenylimid
- 16223-67-9/trans-1-Phenyl-4-hydroxy-4-trifluormethyl-4-chlordifluormethyl-buten-(1)
- 17466-10-3/[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-p-tolyl-amine
- 17466-12-5/1-(4-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylamino-phenyl)-ethanone
- 23853-27-2/3-Oxo-2-(triphenyl-λ5-arsanylidene)-propionic acid methyl ester
- 53883-54-8/1-(3-chloro-phenyl)-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecan-3-one
- 66476-39-9/N-(5-Methoxy-2,4-bis-trifluoromethylsulfanyl-phenyl)-S-trifluoromethyl-thiohydroxylamine
- 20477-14-9/2-butylphosphanyl-ethylamine
- 21576-26-1/4-chloro-6-(4-methoxy-phenyl)-7H-pyrimido[4,5-b][1,4]thiazine
- 19841-24-8/N-(1-Phenylethyl)-thioformamid-S-oxid
- 19433-05-7/(4-Chlor-phenyl)-cyclopropyl-sulfon
- 29047-31-2/α-Methyl-β-methylthiomethoxy-β-phenylacryl-N-ethylamid
- 53884-68-7/Tetrakis-(4-aethoxycarbonylphenyl)-hydrazin
- 20839-52-5/β-m-Nitrophenyl-m-nitro-hydrozimtsaeure
- 13335-62-1/4-(3-Methoxy-4-hydroxy-phenyl)-butyl-(1)-p-brombenzolsulfonat
- 72686-86-3/Methyl 6-(p-bromophenyl)-5-ethoxycarbonyl-3-phenylpyridine-2-carboxylate
- 24072-45-5/(-)(1R)-cis-3-ethoxy-1-methyl-cyclohexane
- 99846-27-2/5t-(2,5-dihydroxy-phenyl)-penta-2t,4-dienoic acid
- 69731-28-8/(Ξ)-4-acetoxy-β-bromo-3-methoxy-styrene
- 101780-34-1/N-sec-butyl-glycine-{[β-(2,4-dimethyl-phenoxy)-isopropyl]-methyl-amide}
- 74608-76-7/2-phenyl-(3ar,11cc)-1,2,3,3a,4,11c-hexahydro-naphtho[1',2':5,6]pyrano[4,3-b]pyrrole-2c-carboxylic acid methyl ester
- 57369-51-4/3-methyl-2-((1S)-3-methyl-7-oxo-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-but-2-enoic acid benzyl ester
- 106801-10-9/(3aS)-6t,7c-diacetoxy-5c-acetoxymethyl-2-acetylsulfanyl-3-(4-methoxy-phenyl)-(3ar,7ac)-3,3a,5,6,7,7a-hexahydro-pyrano[2,3-d]imidazole
- 136681-23-7/R-(+)-α-methylbenzylamine-(2R,3R)-(-)-2,3-dihydroxybutanedioic acid
- 83550-78-1/TFA salt of H-Glu(OBzl)-Lys(Z)-Lys(Z)-Glu(OBzl)-Val-Val-Glu(OBzl)-Glu(OBzl)-Ala-Glu(OBzl)-Asn-ONb
- 78536-13-7/C57H64O32