4-Fluor-4'-(2-diethanolamino)-diphenylsulfon(22946-98-1)
- Name: 4-Fluor-4'-(2-diethanolamino)-diphenylsulfon
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.388
- CAS Registry Number:22946-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33566-99-3/2-(α-Aminoveratryl)-4,5-dimethoxy-hydrozimtsaeure
- 27538-66-5/Z-Leu-D-Phe-β-Ala-O-H
- 16796-55-7/3,3'-(5,5'-diphenyl-1(3)H,1'(3')H-4,4'-p-phenylene-di-imidazol-2-yl)-bis-aniline
- 66789-39-7/(S)-3-((S)-2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-N-carboxymethyl-succinamic acid tert-butyl ester
- 23643-25-6/6-methyl-5-thioxo-2-(tri-O-benzoyl-β-D-ribofuranosyl)-4,5-dihydro-2H-[1,2,4]triazin-3-one
- 63094-62-2/(S)-4-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoylamino)-4-{(S)-1-[(S)-2-(4-tert-butoxy-phenyl)-1-carboxy-ethylcarbamoyl]-2-carbamoyl-ethylcarbamoyl}-butyric acid tert-butyl ester
- 26081-55-0/{2-(2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-[2-(2-benzyloxycarbonylamino-3-methyl-butyrylamino)-2-(methoxycarbonylmethyl-carbamoyl)-ethyldisulfanyl]-propionylamino}-acetic acid methyl ester
- 14061-97-3/N-acetyl-N'-(4-chloro-benzenesulfonyl)-hydrazine
- 59490-44-7/C21H21N2OP
- 33567-91-8/C18H29N3Si2
- 72014-24-5/Methyl-(2-methylene-1-phenyl-but-3-enyl)-amine
- 34733-38-5/tras-α-Cyan-β-(4-carboxyphenyl)-acrylsaeureethylester
- 94958-65-3/<1-(4-Methyl-phenacyl)-cyclohexyl>-essigsaeure
- 14754-20-2/<1-Phenyl-3-(β-chlor-aethoxy)-propyl-(1)>-phenylaether
- 16607-52-6/N-Benzyl-3,5-dioxo-4-brom-cyclohexancarbonsaeureamid
- 52532-11-3/N'-(2-bromo-4-cyano-phenyl)-benzohydrazonoyl bromide
- 22946-98-1/4-Fluor-4'-(2-diethanolamino)-diphenylsulfon
- 2491-00-1/2-Acetylamino-N-(4-ethoxy-phenyl)-succinamic acid
- 35514-26-2/Dimethyl-(2-carboxamido-p-anisidino)fumarat
- 85660-22-6/2-Ethylsulfanyl-4-phenyl-3,4,5,6-tetrahydro-benzo[h]quinazoline
- 78354-89-9/(E)-3-(3-Benzoyl-4-diethylamino-5-methyl-pyrazol-1-yl)-3-diethylamino-2-methyl-1-phenyl-propenone
- 141524-57-4/6-t-butyl-4,c-6-dichloro-r-2,c-5-dinitro-2-methylcyclohex-2-enone
- 141868-85-1/C19H37NOSSi4
- 94542-83-3/5-[2-(3-ethyl-3H-benzooxazol-2-ylidene)-ethylidene]-4-phenyl-5H-thiazole-2-thione
- 26994-44-5/6β-[2-(3-methoxy-phenyl)-acetylamino]-penicillanic acid
- 37760-34-2/1-(2-amino-4-phenyl-thiazol-5-yl)-pyridinium; iodide
- 66614-40-2/(6R)-4ξ-chloro-4ξ-ethoxycarbonylamino-3-methyl-5t,8-dioxo-7t-(2-phenoxy-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 50999-14-9/2-naphthalen-1-yl-2,3,5-triphenyl-2,3-dihydro-[1,3,4]thiadiazole 1-oxide
- 35251-93-5/(4-bromo-phenyl)-[3-(4-bromo-phenyl)-7-methyl-3H-thiazolo[4,5-b]quinoxalin-3-ylidene]-amine
- 35251-89-9/[7-chloro-3-(3-chloro-phenyl)-3H-thiazolo[4,5-b]quinoxalin-2-ylidene]-(3-chloro-phenyl)-amine
