3.6-Dichlor-4-nitro-benzolsulfochlorid(1806356-63-7)
- Name: 3.6-Dichlor-4-nitro-benzolsulfochlorid
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.511
- CAS Registry Number:1806356-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117139-60-3/2-Chlor-pentan-3-on
- 53939-72-3/2-Acryloylamino-5-methylbenzochinon
- 40023-57-2/3-Chloro-N-(1-p-tolyl-ethyl)-propionamide
- 14385-11-6/N-(3-Chloro-4-methyl-phenyl)-N-hydroxy-propionamide
- 33129-89-4/2-(p-Biphenyl)-isopropyl-(p-chlor)-phenylcarbonat
- 4133-81-7/[3,3-Bis-(4-ethoxy-phenyl)-propyl]-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amine
- 67566-59-0/(3aS,4S,7aS)-1-(Octahydro-inden-4-yl)-methanol
- 55647-69-3/C14H22N2O3
- 39059-94-4/C18H18O2
- 202068-65-3/3-ethoxy-4-hydroxybenzaldehyde (3-ethoxy-4-hydroxybenzylidene)hydrazone
- 75180-19-7/(Z)-2-chloro-1,3,3,3-tetrafluoropropene
- 71600-52-7/C18H30O2
- 53392-87-3/1,1,1-trifluoro-hex-2-ene
- 37929-53-6/3,3-Dimethyl-butyric acid 2-(6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester
- 20735-85-7/O2,O4-dimethyl-α-L-6-deoxy-mannopyranose
- 24325-94-8/3-azido-2-methyl-1-phenyl-propenone
- 50443-88-4/9-dimethyl-1,4,5,8-tetrahydro-4a,8a-methanonaphthalene
- 21245-66-9/2-ethyl-3-methoxy-1,4-naphthoquinone
- 54832-38-1/3α,20β,21-Trihydroxy-5β-pregnan-11-on
- 1806356-63-7/3.6-Dichlor-4-nitro-benzolsulfochlorid
- 40624-73-5/Benzoylessigsaeure-<2.4-dimethyl-anilid>
- 10023-88-8/α.α.α-Trifluor-4'-nitro-m-cyclopentancarbotoluidid
- 46365-00-8/(1R)-2-oxo-(7antiC8)-bornane-8-sulfonic acid
- 17158-16-6/N,N'-dimethyl-N,N'-diphenyl-diphenamide
- 43095-88-1/N-[4-(3-Chloro-phenylamino)-9,10-dioxo-9,10-dihydro-anthracen-1-yl]-4-nitro-benzamide
- 56641-99-7/Phenyl(p-toluoyl)phosphinsaeure-methylester
- 22658-16-8/Methyl-carbamic acid 4-methoxycarbonylamino-2,3,5-trimethyl-phenyl ester
- 66932-11-4/N-Acetyl-5-amino-4-phenyl-4-benzylpentansaeure
- 21100-40-3/P,P'-diphenyl-P,P'-ethanediyl-bis-phosphinic acid diethyl ester
- 52246-13-6/2-(4-Hydroxy-3,5-dimethyl-benzoyl)-cyclohexanecarboxylic acid octadecyl ester