<3-Chlor-phenyl-sulfonyl>-methyl-perchlorat(26452-83-5)
- Name: <3-Chlor-phenyl-sulfonyl>-methyl-perchlorat
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.093
- CAS Registry Number:26452-83-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31814-47-8/[3-(2,4,6-Trichloro-phenoxythiocarbonylamino)-phenyl]-thiocarbamic acid O-(2,4,6-trichloro-phenyl) ester
- 106437-42-7/C41H32Cl2N2O4
- 5489-47-4/5-{Ethyl-[2-(3-octadecylcarbamoyl-phenylsulfanyl)-3-oxo-3-phenyl-propionyl]-amino}-isophthalic acid
- 13497-47-7/C72H60N6P6
- 18825-53-1/1.17-Dichlor-1.1.3.5.7.9.11.13.15.17-decamethyl-3.5.7.9.11.13.15.17-octaphenyl-nonasiloxan
- 4550-38-3/5-[(3-Nitro-4-octadecyloxy-benzoyl)-propyl-amino]-isophthalic acid dimethyl ester
- 38151-60-9/N1,N3-Diethyl-4-fluoro-6-nitro-benzene-1,3-diamine
- 34145-86-3/N-Methyl-N-(4-methyl-adamantan-1-yl)-benzamide
- 92795-85-2/N-(7-aminoheptyl)-N-methylheptane-1,7-diamine
- 55227-38-8/C10H13NSSi
- 59877-32-6/1-Isopropyl-3,6-bis-trimethylsilanyl-cyclohexa-1,4-diene
- 21504-90-5/1-(2,3-dimethyl-phenyl)-6,6-dimethyl-[1,3,5]triazinane-2,4-dithione
- 56705-90-9/N-Dimethylphosphinylethyl-4-phenoxyanilin
- 59959-58-9/(S)-2-((R)-Toluene-4-sulfinyl)-cyclopropane-1,1-dicarboxylic acid dimethyl ester
- 26972-55-4/4-Methylhydrogen-N-(benzoylcarbamoyl)-N-methylaspartat
- 67216-49-3/E-N-Cinnamyl-N-tosyl-1-naphthylamin
- 15622-36-3/2-Ethoxycarbonyl-2-[4-(3-methyl-butoxy)-benzyl]-succinic acid diethyl ester
- 24616-34-0/C28(14)CH47NO4
- 98241-29-3/(4-Butyl-phenyl)-[1-(4-heptyloxy-phenyl)-meth-(E)-ylidene]-amine
- 26452-83-5/<3-Chlor-phenyl-sulfonyl>-methyl-perchlorat
- 3586-62-7/1.4-Dioxo-5.8.9.10-tetraphenyl-1.2.3.4-tetrahydro-anthracen
- 56251-84-4/1-Phenyl-1-benzylsulfonamido-2-bromethan
- 41965-21-3/1-(2-Methoxy-ethyl)-1,3-diphenyl-urea
- 56692-33-2/α-Phenyl-β-p-chlorbenzoyl-N-n-butylpropionamid
- 65672-30-2/C34H28NPS2
- 23851-75-4/C29H41N3O5S
- 22175-59-3/Propyl-benzyl-diimin
- 91139-44-5/1,2-Dimethyl-cyclohexancarbonsaeure-(1)-methylester
- 22015-66-3/α-
-propionsaeure-3-chlor-4-brom-anilid - 76793-22-1/6β-[(R)-2-phenyl-2-(N1-propyl-Ξ-isoasparaginylamino)-acetylamino]-penicillanic acid