4-benzylcarbonylamino-1,1-dioxidebenzo[b]thiophene(246175-61-1)
- Name: 4-benzylcarbonylamino-1,1-dioxidebenzo[b]thiophene
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.35
- CAS Registry Number:246175-61-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1169847-02-2/N-(3,4-dihydrospiro[chromene-2,1'-cyclobutan]-4-yl)-3-(2-cyclopentyloxy-3-methoxy)phenylpropanamide
- 1202703-30-7/N-{[5-{[(2-cyclopropylethyl)amino]carbonyl}-1-(2,3-diflurophenyl)-4,6-dihydroxy-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}glycine
- 1261114-09-3/4-{[7-(2-aminoacetyl)-2-(4-fluorophenyl)-8,8-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-3-yl]amino}benzonitrile
- 57483-93-9/1-Methyl-2-(3',4'-dihydroxybenzyl)-pyridiniumiodid
- 41107-91-9/3,5-Dinitro-benzoic acid; compound with 1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 54197-58-9/(2-{4-[2-(4-Chloro-phenyl)-3,4-dihydro-2H-quinolin-1-yl]-phenoxy}-ethyl)-diethyl-amine; compound with cyclohexyl-sulfamic acid
- 62224-78-6/2,3,9a-triphenyl-(5at,9at,9bc)-6,7,8,9,9a,9b-hexahydro-5aH-6r,9c-methano-benzo[d]pyrrolo[1,2-b]isoxazol-1-one
- 78591-31-8/2-hydroxy-3-phenyl-6-penillomethylpyrazine
- 639481-87-1/ammonium 3-anilino-7-benzyl-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate
- 756522-73-3/C18H16ClN5O
- 531551-89-0/3-chloro-2-methyl-N-{3-[2-(pyridin-3-yloxy)ethyl]-1,2,4-thiadiazol-5-yl}benzenesulfonamide
- 628321-17-5/4-[2-(1-Methyl-1H-pyrrol-2-yl)-1H-indol-3-yl]-phenol
- 246175-61-1/4-benzylcarbonylamino-1,1-dioxidebenzo[b]thiophene
- 328546-70-9/3-(Pyridin-4-yloxy)-benzoic Acid-hydrochloride Salt
- 198006-61-0/2-heptyl-6-(4-nonylphenyl)imidazo[2,1-b]thiazole
- 952615-08-6/bis-[2-(3-methoxy-phenylamino)-4-phenyl-thiazol-5-yl]-methanone
- 206130-43-0/8-(4-bromophenyl)-6-methylthio-3-propyl-7H-purin-2(3H)-one
- 1237485-78-7/Ethyl (S)-N-{2-[mono(3-methoxyphenyl)-phosphonomethylamino]-3-(4-biphenylyl)-propionyl}-3-aminopropionate
- 217802-34-1/ethyl 2-{N-[4-(4-methylbenzenesulfonylamino)butyl]-N-{3-[(4-cyclobutyl-2-thiazolyl)methoxy]benzyl}}sulfamoylbenzoate
- 928313-76-2/2-(benzhydryl-amino)-N-benzyl-N-phenyl-acetamide hydrochloride
- 1025767-09-2/3-amino-N-(3-(1-(4-fluorophenyl)-1H-indazol-5-yl)-2,2,5-trimethylhexyl)azetidine-1-carboxamide
- 1097965-39-3/3-(2,6-difluorophenyl)-5-(2-thienyl)-pyrazoline
- 528848-08-0/[3-(4-Chloro-phenyl)-7-iodo-1-(3-methyl-butyl)-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-phenyl-acetic acid
- 1036715-82-8/acetic acid (1R,3R,4R)-4-{[1-(5-ethoxy-6-methoxy-pyridin-3-yl)-methanoyl]-amino}-3-(3-ethoxy-4-methoxy-phenyl)-cyclohexyl ester
- 260064-20-8/N-[2-(Benzo[1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl]-N'-phenylurea
- 1080826-59-0/N-[3-(4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-3-phenoxy-benzenesulfonamide
- 260438-93-5/C20H26FN3O4S2
- 1262041-36-0/4-(1H-benzo[d]imidazol-1-yl)-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)picolinamide
- 1065333-76-7/4-(4-(2-(5-methyl-2-(thiophen-2-yl)oxazol-4-yl)ethoxy)benzyl)thiomorpholine-3-carboxylic acid ethyl ester
- 69824-00-6/trans-Rh(PPh3)2(chelate)Br
