Phenyl-p-chlorphenylsulfonyldiimid(35380-49-5)
- Name: Phenyl-p-chlorphenylsulfonyldiimid
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.735
- CAS Registry Number:35380-49-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51639-40-8/1-(dimethylphosphinoyl-methyl)-4-phenyl-piperazine
- 41519-83-9/1,3-dimethyl-6-styryl-1H-[1,3,5]triazine-2,4-dione
- 14632-47-4/1-(3,4-dichloro-phenyl)-5-o-tolyl-4,5-dihydro-1H-[1,2,3]triazole
- 65990-09-2/4-chloro-1-(4-chloro-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one
- 41797-46-0/2-methyl-3-(6-nitro-1-oxy-benzotriazol-2-yl)-1-phenyl-propenone
- 6463-58-7/[1-(4-chloro-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(5-nitro-furan-2-ylmethylene)-amine
- 94877-39-1/2-benzyl-5-methyl-2H-pyrazole-3-carboxylic acid N'-(1-methyl-2-phenyl-ethyl)-hydrazide
- 65504-27-0/4-amino-5-chloro-N-[4-(3-chloro-benzyl)-piperazin-1-yl]-2-methoxy-benzamide
- 111271-00-2/4-amino-N,N'-di-pyrimidin-2-yl-3,4'-diazenediyl-bis-benzenesulfonamide
- 46123-87-9/N,N-Dimethyl-N'-(p-methylbenzyl)-hydrazin
- 68283-65-8/(5-Methyl-2-o-tolyl-1H-imidazol-4-yl)-methanol
- 23503-22-2/3,6-dimethyl-4-methylene-1-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- 62423-97-6/3-methyl-N-(1,2(4),5,6-tetrahydro-[1,2,4]triazin-3-ylmethyl)-aniline
- 41512-20-3/2-methyl-3-(5-phenyl-1H-[1,2,4]triazol-3-yl)-isothiourea
- 16025-18-6/4-(3-methyl-quinoxalin-2-yl)-aniline
- 28668-26-0/3-dimethylamino-2-(2-phenyl-pyrimidin-4-yl)-prop-2-enal
- 92292-95-0/4-methyl-1-(3-phenyl-propyl)-piperazine-2,6-dione
- 35380-49-5/Phenyl-p-chlorphenylsulfonyldiimid
- 59238-98-1/3-benzyl-7-hydroxy-5-methyl-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
- 24091-27-8/2,3-epoxy-9,10-diphenyl-2,3-dihydro-anthracene-1,4-dione
- 53683-79-7/3-(4-nitro-anilino)-5-(4-nitro-phenylimino)-5H-furan-2-one
- 30438-00-7/2-benzoyl-1-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-1,2-dihydro-isoquinoline
- 55726-97-1/C24H26O8
- 102031-34-5/4-(S-β-D-Glucosido-2-mercapto-phenyl)-1-salicyliden-thiosemicarbazid
- 57690-83-2/((4aR,6S,7R,8R,8aS)-6-Benzyloxy-2-methyl-8-phenylcarbamoyloxy-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-carbamic acid benzyl ester
- 106169-14-6/4,4'-Dimercapto-azoxybenzol-bis-S-β-D-glucosid
- 58338-43-5/C36H25NO7S
- 99840-57-0/3-ethyl-1-nitroso-3-phenyl-azetidine
- 32461-54-4/1-[4-((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylamino)-phenyl]-propan-1-one
- 35526-29-5/Methyl-4,6-O-benzyliden-2,3-didesoxy-2,3-<2-propionyloxy-ethyliden>-α-D-mannopyranosid
