Current position:Home >Product >
4-Benzenesulfonyl-7-phenylmethanesulfinyl-benzo[1,2,5]oxadiazole 1-oxide
4-Benzenesulfonyl-7-phenylmethanesulfinyl-benzo[1,2,5]oxadiazole 1-oxide(116459-18-8)
- Name: 4-Benzenesulfonyl-7-phenylmethanesulfinyl-benzo[1,2,5]oxadiazole 1-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:414.463
- CAS Registry Number:116459-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1032338-36-5/C19H13ClFNO4
- 1142944-05-5/C14H20BrNO3
- 1240492-92-5/4-bromo-2-methoxy-5-methylbenzaldehyde
- 1313843-83-2/8-chloro-4-(4-chlorophenyl)-2-ethyl-4,5-dihydro-3,1-benzoxazepine
- 119197-05-6/C9H9F5O3SSi
- 111422-70-9/2-methyl-5-(2-methylprop-1-enyl)pyridine hydrochloride
- 80973-67-7/methyl 2-O-acetyl-3,4-di-O-benzyl-β-D-xylopyranoside
- 86751-78-2/3,4-dimethyl-6-(4-nitrophenyl)-1-phenyl-1,6-dihydro-7lambda~4~-isothiazolo[5,1-e][1,2,3]thiadiazole
- 127557-36-2/17β-(tert.-butyldimethylsilyloxy)-1,4α-dimethyl-5α-androsta-1-en-3-one
- 125700-30-3/α-methoxy-N-(4-nitrobenzoyl)-phenylglycine methyl ester
- 82898-84-8/N,N'-Dimethyl-2,2'-
- 79974-42-8/7-pentofuranosyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c][1,2,3]triazine
- 73364-63-3/1,2:3,4-di-O-isopropylidine-6-O-(4-fluoroacetamidoaniline)-α-D-galactopyranose
- 116459-18-8/4-Benzenesulfonyl-7-phenylmethanesulfinyl-benzo[1,2,5]oxadiazole 1-oxide
- 77312-85-7/1-(4-Chloro-phenyl)-2-[(3aR,5S,6aR)-5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-(6Z)-ylidene]-ethanone
- 79384-58-0/O-2-amino-2-deoxy-α-D-glucopyranosyl-(1->6)-gentamine C1
- 120810-85-7/(2S,4S,5R)-4-Methyl-2-[(S)-1-(2-oxo-propyl)-pentyl]-5-phenyl-oxazolidine-3-carboxylic acid benzyl ester
- 118778-64-6/<2S-<2α(E),3β>>-5,7-dichloro-3,4-dihydro-3-methyl-4-(4-nitrobenzoyl)-2-(3-oxo-1-propenyl)-2H-1,4-benzoxazine
- 119799-81-4/2-[Phenyl-(2,2,2-trifluoro-acetyl)-amino]-3-thiophen-2-yl-3-trimethylsilanyloxy-propionic acid methyl ester
- 110449-48-4/<(1S,2R)-10-(N,N-dicyclohexylaminosulfonyl)born-2-yl> (2R)-2-aminovalerate
- 102069-95-4/6,7-dimethyl-5,6,7,8-tetrahydropterin-dihydrochloride
- 80183-22-8/(R)-2-{(2S,3S,5R)-6-[(3R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(2-methoxy-ethoxymethoxy)-3-methyl-hex-1-ynyl]-6-hydroxy-3,5-dimethyl-tetrahydro-pyran-2-yl}-propionic acid methyl ester
- 114647-29-9/(1R,5S,6S,7R)-3-oxo-6-(tert-butyldiphenylsilyloxymethyl)-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0>octane
- 79807-31-1/p-methoxy-α-(2-phenyl-1,3-dithian-2-yl)-N-tosylbenzylamine
- 78542-20-8/N-<(20S)-3β-hydroxy-5-pregnen-20-yl>-p-nitrophenylacetamide
- 101873-70-5/11-Phenyl-laurinsaeure
- 24634-08-0/4,6-Dimethoxy-2-cyanmethyl-benzoylchlorid
- 1518-18-9/2-Propyl-1.4-bis-(dicyanmethylen)-cyclohexan
- 94204-02-1/Cyclohexyl-o-tolyl-glykolsaeure
- 1711-36-0/Isophthalic acid 1-butyl ester 3-m-tolyl ester