4-PHENYLSULFAMYL-ACETOPHENONE(110820-13-8)
- Name: 4-PHENYLSULFAMYL-ACETOPHENONE
- Synonyms:4-PHENYLSULFAMYL-ACETOPHENONE
- Molecular Formula:C14H13 N O3 S
- Molecular Weight:275.328
- CAS Registry Number:110820-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110860-38-3/Pyrimidine, 2-isothiocyanato-4,6-dimethoxy- (9CI)
- 110859-49-9/C-(4-PHENETHYL-MORPHOLIN-2-YL)-METHYLAMINE DIHYDROCHLORIDE
- 110851-59-7/2-[2-Hydroxyethyl]-9-[beta-d-ribofuranosyl]hypoxanthine
- 110851-56-4/2-Vinyl-9-[beta-d-ribofuranosyl]hypoxanthine
- 110845-85-7/3-Buten-2-one, 4-(1-cyclopenten-1-yl)-, (E)- (9CI)
- 110842-39-2/Benzaldehyde, 4-amino-, O-methyloxime (9CI)
- 110841-71-9/4-methyl-1,2,3,4-tetrahydroisoquinoline
- 110835-78-4/3H-Azepin-3-one, 4-chloro-1,2-dihydro-1-methyl-
- 110829-36-2/1,2,4-Triazine,3-(1-pyrrolidinyl)-
- 110824-06-1/Pyridine, 2-methyl-3-(2-methylpropyl)- (9CI)
- 110823-92-2/Pyridine, 4-methyl-3-(2-methylpropyl)- (9CI)
- 110823-90-0/Pyridine, 3-methyl-5-(2-methylpropyl)- (9CI)
- 110820-15-0/4-(4-CHLOROPHENYL)-SULFAMYLACETOPHENONE
- 110820-13-8/4-PHENYLSULFAMYL-ACETOPHENONE
- 110819-36-8/5-Isoxazolamine,4,5-dihydro-4-methyl-,trans-(9CI)
- 110819-32-4/5-Isoxazolamine,4,5-dihydro-4-methyl-,cis-(9CI)
- 110814-88-5/2,6-Piperidinedicarbonitrile,1-amino-,trans-(9CI)
- 110814-87-4/2,6-Piperidinedicarbonitrile,1-amino-,cis-(9CI)
- 110810-88-3/1,5-Cyclohexadiene-1-propanoic acid, alpha-amino-3,4-dioxo-, methyl ester, (alphaS)- (9CI)
- 110808-69-0/5,6,7,8-TETRAHYDRO-NAPHTHALENE-1-CARBONYL CHLORIDE
- 110808-52-1/1,1-Bicyclopropyl,2,2-difluoro-1,2-dimethyl-(9CI)
- 110808-51-0/1,1-Bicyclopropyl,2,2-difluoro-1,1-dimethyl-(9CI)
- 110802-65-8/Pyridine, 2-ethyl-3,5,6-trimethyl- (9CI)
- 110799-54-7/Isoxazolo[5,4-e]indolizine (9CI)
- 110799-51-4/Oxireno[h]quinoline(9CI)
- 110799-28-5/N-(2-METHYL-2-BUTYL)-2-BENZOTHIAZOLESULPHENAMIDE
- 110799-26-3/Sulfamide, (4-hydroxyphenyl)- (9CI)
- 110788-68-6/2-Butenenitrile, 2-acetyl-3-hydroxy-, (2Z)- (9CI)
- 110788-52-8/Ethanone,1-(3,4-dimethyl-2-pyridinyl)-)
- 110788-51-7/Ethanone,1-(3,5-dimethyl-2-pyridinyl)-
