3,4-dibromo-2-phenylsulfanyl-furan(505048-35-1)
- Name: 3,4-dibromo-2-phenylsulfanyl-furan
- Synonyms:
- Molecular Formula:
- Molecular Weight:334.031
- CAS Registry Number:505048-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136309-75-6/4-phenyloamino-2,6,6-trimethylbicyclo<3.1.1>heptane
- 87419-88-3/all-E-(20-(13)C)retinal
- 136810-99-6/N-(5-Methyl-4-phenyl-thiazol-2-yl)-oxalamic acid ethyl ester
- 140665-53-8/6,7-Dimethoxy-3-(3-trifluoromethyl-phenyl)-benzo[d]isoxazole
- 136344-00-8/9,10-Dioxo-1-(3-phenoxy-prop-1-ynyl)-9,10-dihydro-anthracene-2-carbaldehyde
- 144076-55-1/1-{4-[5-(4-Chloro-phenyl)-thiazolo[4,3-b][1,3,4]oxadiazol-2-ylamino]-phenyl}-ethanone
- 141765-45-9/5-endo-chloro-6-exo-phenylsulfenyl-2-(p-tolylsulfonyl)-2-azabicyclo<2.2.1>heptan-3-one
- 731842-60-7/4,4'-bis-trifluoromethyl-biphenyl-2-carbonyl chloride
- 424819-82-9/({2-[(2-benzylsulfanyl-ethyl)-(toluene-4-sulfonyl)-amino]-ethylaminooxalyl}-amino)-acetic acid
- 460048-60-6/formic acid 1-benzylcarbamoyl-2-isocyano-propyl ester
- 457627-00-8/4-[3-(3-nitro-phenyl)-isoxazol-5-yl]-butyraldehyde
- 440368-72-9/2-(cyclopentyl-hydroxy-methyl)-1-(4-methoxy-phenyl)-pentan-1-one
- 458570-21-3/3-bromo-7-butoxy-5-ethyl-5H-dibenzophosphole 5-oxide
- 462110-24-3/(E)-4-(2-Chloro-phenyl)-4-oxo-but-2-enoic acid (E)-3-benzo[b]thiophen-2-yl-allyl ester
- 366470-14-6/1-[2-nitrophenylthio]-8-[4-(1,1,3,3-tetramethylbutyl)-2-nitrophenoxy]-3,6-dioxaoctane
- 458550-14-6/8-(4-{[1-(4-chloro-phenyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonyl]-amino}-phenoxy)-octanoic acid methyl ester
- 476682-69-6/(S)-5-Phenyl-3-thiophen-2-yl-pentane-2,3-diol
- 530084-02-7/[(4-chloro-2-formyl-5-nitro-phenylcarbamoyl)-methyl]-phosphonic acid diethyl ester
- 471243-02-4/(3R,7S,9R)-7-acetoxy-1,9-di(tert-butyldimethylsilyloxy)-3-methyldecane-3-ol
- 505048-35-1/3,4-dibromo-2-phenylsulfanyl-furan
- 546094-46-6/1-(2-amino-ethyl)-3-(3'-methoxy-2-methyl-biphenyl-3-yl)-thiourea
- 441310-28-7/4,4-bis-tert-butoxycarbonyl-heptanedioic acid dimethyl ester
- 330625-47-3/(1S,5R)-AH 019
- 813460-51-4/(Z)-1,12-dioxa-5,8-diazadibenzo[b,j]cyclohexadec-14-ene-4,9-dione
- 476334-63-1/(1S,2S,6R,8S)-4-[(S)-1-Chloro-3-(2,4-dimethyl-phenyl)-propyl]-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]decane
- 1026538-22-6/7-(2-benzyloxycarbonyl-1-methyl-2,3-dihydro-1H-isoindol-5-yl)-1-cyclopropyl-8-difluoromethoxy-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
- 503056-28-8/C20H20N6O4S
- 487059-09-6/N-{1-[3,4-bis-(tert-butyl-dimethyl-silanyloxy)-5-formyl-tetrahydro-furan-2-yl]-2-oxo-1,2-dihydro-pyrimidin-4-yl}-acetamide
- 370105-65-0/4-tert-butyl-N-[6-chloro-2-(2-cyano-pyridin-4-yl)-5-(2-methoxy-phenoxy)-pyrimidin-4-yl]-benzenesulfonamide
- 511257-15-1/2-[(E)-Benzyloxyimino]-3-[3-bromo-5-(2-bromo-4-formyl-5-nitro-phenoxy)-4-methoxy-phenyl]-propionic acid allyl ester