(E)-<7'-2H>-rotenolone 7'-phenyl sulfide(143773-06-2)
- Name: (E)-<7'-2H>-rotenolone 7'-phenyl sulfide
- Synonyms:
- Molecular Formula:
- Molecular Weight:519.579
- CAS Registry Number:143773-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1102219-40-8/1-Benzyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepin-4-one
- 1139218-74-8/3-{(Z)-1-[(2-azaindol-5-yl)amino]-1-phenylmethylidene}-5-nitro-2-indolinone
- 206659-05-4/N-(2,3-dioxo-7-nitro-1,2,3,4-tetrahydroquinoxalin-5-ylmethyl)-α-aminocyclohexylmethylphosphonic acid
- 50561-77-8/3-Phenyl-5-chlordiphenylmethyl-1,2,4-triazol-hydrochlorid
- 13896-35-0/Fluoranthene-3-sulfonic acid; compound with 4-chloro-phenylamine
- 34908-87-7/1-Methyl-6,7-dihydro-1H-cyclopenta[gh]perimidine; compound with 1,3,5-trinitro-benzene
- 36848-71-2/3-Cyclopentylamino-2-(3,4-dimethoxy-phenyl)-propan-1-ol; compound with naphthalene-1,5-disulfonic acid
- 58702-51-5/1-methyl-2-[4-(triphenylphosphonio-methyl)-styryl]-quinolinium
- 133381-95-0/tert-Butyl-(3-hex-1-ynyl-cyclohex-1-enyloxy)-dimethyl-silane
- 20615-38-7/C10H13(1+)
- 75591-41-2/methylsulphonyl styrylsulphonyl methane
- 80927-63-5/C25H23NO3S2
- 139360-79-5/(7S,9R)-8-(4-Chloro-benzyl)-7,9-bis-(4-nitro-phenyl)-8,9-dihydro-7H-5,10-dioxa-8-aza-acephenanthrylen-4-one
- 115148-58-8/1,1,3,3-Tetramethyl-6-phenyl-1,3,4a,7a-tetrahydro-furo[3',4':5,6][1,4]thiaselenino[2,3-c]pyrrole-5,7-dione
- 84319-19-7/4-[(2-Acetoxy-naphthalene-1-carbonyl)-acetyl-amino]-benzoic acid ethyl ester
- 85095-66-5/p,p'-diphenylmethanebis<4-<1,1-di(2-hydroxymaleoyloxyethyl)semicarbazide>>
- 1246812-34-9/(3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers)
- 56986-28-8/C21H16ClO4(1-)
- 70380-23-3/(6R)-7t-(2-tetrazol-1-yl-acetylamino)-8-oxo-3-[1,2,3]thiadiazol-5-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 143773-06-2/(E)-<7'-2H>-rotenolone 7'-phenyl sulfide
- 103589-12-4/2,3-dihydro-2,2-dimethyl-3-phenylbenzo
quinazolin-4(1H)-one - 59340-73-7/(exo,exo)-5,6-dimethylmethylendioxybicyclo[2.2.1]hept-2-ene
- 145182-01-0/(1-p-Tolylamino-cyclohexyl)-phosphonic acid dibutyl ester
- 110830-21-2/(E)-3-(4-Chloro-phenylamino)-hept-2-enedioic acid diethyl ester
- 74963-09-0/5-(1-methylpyrrol-2-yl)-N-phenacylpyrimidinium bromide
- 111113-32-7/Ac-Ftr-Pro-Phe-His-LeuΨ
- 533893-87-7/3-[(2,4-dichlorophenyl)methoxy]-2-[(3-methoxyhenyl)methoxy]benzoic acid
- 361381-43-3/3-(4-chlorophenoxy)-2-(4-methanesulfonylphenyl)-6-methoxymethylpyran-4-one
- 1026098-59-8/2-{[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-ethyl-amino}-ethanol
- 474662-08-3/C21H19ClF5IN2O2S