Hexyl-sulfonsaeure-phenylester(22535-82-6)
- Name: Hexyl-sulfonsaeure-phenylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.339
- CAS Registry Number:22535-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16771-60-1/N-Butyl-N'-<4-chlor-2(α-hydroxybenzyl)phenyl>-thioharnstoff
- 67341-89-3/Cyano-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methoxy-acetic acid methyl ester
- 28267-91-6/C14H13N3O4
- 5168-66-1/[2-(5H-Dibenzo[a,d]cyclohepten-10-yl)-ethyl]-(1-methyl-2-phenyl-ethyl)-amine
- 24611-20-9/3-Chlor-4-triphenylphosphoranylidenamino-benzaldehyd
- 33243-19-5/((1S,4S)-2-Phenyl-bicyclo[2.2.1]hept-2-yl)-carbamic acid 3-diethylamino-propyl ester
- 23115-57-3/Diaethyl p-(trimethylsilylmethyl)benzylformamidomalonat
- 31268-34-5/3-Hydroperoxy-3-(2-methoxyphenyl)-1-propen
- 92287-57-5/4-Oxo-2-phenylmercapto-valeriansaeure-nitril
- 22535-82-6/Hexyl-sulfonsaeure-phenylester
- 92291-80-0/<2,5-Dichlorphenyl>-<2,4-dimethylphenyl>-sulfid
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- 5004-77-3/<1,2,2-Trifluor-ethyl>-undecafluorcyclohexyl-ether
- 22321-67-1/Methylthiophosphonsaeure-(1-ethoxycarbonyl-ethylamid)-pentachlorphenylester
- 106421-45-8/(2,2,2-Trichloro-1-hydroxy-ethyl)-phosphoramidic acid bis-(4-chloro-phenyl) ester
- 104695-44-5/N-Cbo-(β-alanyl)6-OC2H5
- 19935-18-3/Methylphosphonsaeure-fluorid-phenoxycarbonylamid
- 14192-04-2/N-Propyl-phenylacetamidin
- 92195-67-0/Pentamethyl-acetophenon-oxim
- 4664-85-1/Tetramethyl-phthalsaeure-monomethylester
- 55124-72-6/7-d-2'-Hydroxychalcone
- 91181-39-4/N-Methyl-2-o-methoxybenzamidoacetamid
- 5317-47-5/3-Brom-4,5-dimethoxy-1-(but-1-enyl)-benzol
- 68580-68-7/2-[4-(1-Carboxy-2-methyl-propylamino)-3,6-dioxo-cyclohexa-1,4-dienylamino]-3-methyl-butyric acid
- 42518-16-1/1.5-Dibenzyl-3-phenyl-biuret
- 35009-33-7/N-p-Iodphenylphenylsulfonylcarbamoylthioacetamid
- 53718-85-7/1,1,1-Trifluor-N-(2-trifluormethyl-4-fluorphenyl)methansulfonamid
- 32121-46-3/Phenyl-phenylsulfanyl-acetic acid 2-diethylamino-ethyl ester
- 53131-59-2/N-{(E)-2-Cyano-1-hydroxy-3-[(4-methoxy-benzoyl)-hydrazono]-propenyl}-formamide
- 55241-27-5/β-Benzoyl-α-phenyl-α-methyl-N-p-tolylpropionamid
