(2-Acetyl-4-methyl-phenylsulfin)-essigsaeure(17170-39-7)
- Name: (2-Acetyl-4-methyl-phenylsulfin)-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.28
- CAS Registry Number:17170-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 130050-90-7/(2R,3S,4S)-4-(tert-Butyl-diphenyl-silanyloxy)-3-hydroxy-2-methoxy-2-methyl-pentanoic acid methyl ester
- 131233-66-4/(+/-)-1,5,6-tri-O-benzyl-2,3-O-isopropylidene-myo-inositol
- 80900-44-3/(1-Ethyl-3-iodopropoxy)trimethylsilane
- 130673-61-9/O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-(1->3)-O-(2,4,6-tri-O-benzoyl-β-D-galactopyranosyl)-(1->3)-2,4,6-tri-O-benzoyl-D-galactopyranose
- 117530-34-4/1,2-Bis-(4-formylphenyl)-(Z)-ethene
- 131694-94-5/(-)-(3R,6R)-9-endo-<(methoxymethoxy)methyl>-4-oxatricyclo<4.2.1.03,7>nonan-2-one
- 134023-57-7/5,6-difluoro-1,10-phenanthroline
- 94138-16-6/N,N-diisopropylcubane-1-carboxamide
- 100121-35-5/2-
-benzylalkohol - 92862-91-4/Ally-(2,6-dimethyl-4-propenyl-phenyl)-ether
- 56706-30-0/(2-Cyano-2-hydroxypropyl)-(4-methylphenyl)-sulfoxid
- 10203-05-1/2-azido-3,6-dichloro-benzaldehyde
- 101421-92-5/(3-Nitro-2-hydroxy-phenoxy)-essigsaeure
- 94265-17-5/bis-(2-p-tolyloxy-ethyl)-sulfide
- 3395-65-1/N-Nitroso-N-acetyl-O-(4-nitro-benzyl)-hydroxylamin
- 10233-41-7/N-<2-Dimethylamino-3-methyl-pentanoyl>-3-phenoxy-leucin
- 19308-22-6/5α,14β-Δ16-Androsten-3β,17-diol-diacetat
- 6146-01-6/Nonafluor-1-<2'.2'.3'.3'-tetrafluor-propoxy>-cyclohexen
- 94207-64-4/α,α-Dichlor-N-(2-hydroxy-aethyl)-N-<5-(2-methoxy-4-nitro-phenoxy)-pentyl>-acetamid
- 17170-39-7/(2-Acetyl-4-methyl-phenylsulfin)-essigsaeure
- 103565-04-4/1,5-Bis-jodmethyl-2,3,4-trimethoxy-benzol
- 51091-88-4/2-Phenyl-2a,3,4,5-tetrahydro-acenaphthenon-(1)
- 961-57-9/2,6-dimethoxy-9-anthrone
- 3365-16-0/p-Quarterphenyl-3-carbaldehyd
- 92191-15-6/2,5-Dihydroxy-4'-ethyl-diphenylsulfon
- 3401-99-8/*opt.-inakt. 3-Cyan-3-phenyl-2-propyl-heptanamid
- 79710-21-7/anacardamide
- 54054-03-4/trans-2-methoxy-4,5-diphenyl-1,3,2-dioxaphospholane
- 100623-63-0/(3aS)-3c-Acetoxy-3t-hydroxy-3ar,6-dimethyl-(11btH)-2,3,3a,4,5,7,8,9,10,11b-decahydro-1H-cyclopentaanthracen
- 28190-68-3/4-(p-Tolyl)-4,4-dinitrobutansaeure-methylester
