bis(2-phenyl-3-indenyl) trisulfide(107379-23-7)
- Name: bis(2-phenyl-3-indenyl) trisulfide
- Synonyms:
- Molecular Formula:
- Molecular Weight:478.703
- CAS Registry Number:107379-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99237-83-9/dimethyl endo-7-benzoyl-7-azabicyclo<2.2.1>heptane-2,3-dicarboxylate
- 74632-91-0/(1-Benzenesulfonyl-3-methyl-2-phenyl-pentyl)-trimethyl-silane
- 79146-75-1/2-Bromomethyl-4-(4-chloro-benzyl)-2-(2,4-dichloro-phenyl)-[1,3]dioxolane
- 55658-34-9/(2S,4S,6R,7R)-4-Methyl-8-oxo-7-phenylacetylamino-5-thia-1-aza-tricyclo[4.2.0.02,4]octane-2-carboxylic acid
- 79157-68-9/P-dimethylamino-4',5'-bis-(p-tolyl)-3H-2,1-benzoxaphosphole-1-spiro-2'-<1,3,2>dioxaphosphole
- 120467-18-7/p-hydroxybibenzyl/o-cannabidiol monomethyl ether hybrid
- 78138-55-3/allyl 2-acetamido-6-O-benzyl-3-O-(2-butenyl)-2-deoxy-β-D-glucopyranoside
- 89240-77-7/20-Deethyl-2,16-didehydro-1-(methoxycarbonyl)-5,17-dioxoaspidospermidine
- 120450-59-1/6-(p-methoxybenzoylimino)-2-p-tolyl-1,3,4-thiadiazolo-<3,2-b><1,2,4>thiadiazoline
- 80149-88-8/3,3'-diacetoxy-α,β-diethylstilbene oxide
- 111464-86-9/3β-acetoxy-6-azacholest-4-en-7-one
- 77376-72-8/methyl 4-benzyloxy-6-hydroxy-2-<4-(2-methoxy-6-methyltetrahydropyran-2-yl)butoxy>benzoate
- 106929-40-2/(1S,4S,8S)-(-)-8-(1-Hydroperoxy-1-methylethyl)-1-methyl-N-phenyl-2,3-diazabicyclo<2.2.2>oct-5-en-2,3-dicarboximid
- 97419-50-6/C23H24O7S
- 89887-54-7/Benzoic acid (1S,2S,6S,7S)-11-[1-dimethylamino-meth-(Z)-ylidene]-4,4-dimethyl-10-oxo-3,5,9,12-tetraoxa-tricyclo[5.4.1.02,6]dodec-1-ylmethyl ester
- 84489-84-9/(3-Chloro-6-methoxy-2-phenylaminomethyl-quinolin-4-yl)-(4-methoxy-phenyl)-amine
- 82185-99-7/methyl 4,6-O-benzylidene-3-O-diphenylmethyl-α-D-mannopyranoside
- 107379-23-7/bis(2-phenyl-3-indenyl) trisulfide
- 118481-54-2/N-[7,7,12,12-Tetramethyl-6a,7,11c,12-tetrahydro-6-thia-4b,11b-diaza-indeno[1,2-a]fluoren-(5E)-ylidene]-benzamide
- 99886-16-5/2'-(tert-Butylimino)-4,4'-dimethyl-1',3,5-triphenylspiro<1,3,4-oxadiazol-2,3'(3H)-pyrrolidin>-5'-on
- 92232-46-7/ethylthio 3-O-benzyl-2,3-dideoxy-2,4-di-C-methyl-6-O-t-butyldiphenylsilyl-α,β-D-gulopyranoside
- 1137085-41-6/C34H42N6O11
- 1173176-01-6/C13H26O4
- 1131783-50-0/(4S,5S,E)-ethyl 4-((tert-butyldimethylsilyl)oxy)-7-hydroxy-5-methylhept-2-enoate
- 1164274-18-3/methyl (Z)-3-chloro-4,6-dihydroxy-2-(5-(4-methoxy-3,6-dioxocyclohexa-1,4-dienylamino)-5-oxopent-3-enyl)benzoate
- 1164274-14-9/methyl 3-chloro-2-(5-(2-fluoro-5-hydroxy-4-methoxyphenyl-amino)-5-oxopentyl)-4,6-dihydroxybenzoate
- 1176200-91-1/(S)-N-[[3-[6-[4-[2-(benzamido)acetyl]piperazin-1-yl]-pyridine-3-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide
- 1119512-97-8/bis-(2-[m-tolyl]-2-oxazoline-κ1N) zinc(II) chloride
- 1020807-31-1/C24H25Cl3N4O2
- 1071622-42-8/3-acetyl-4,8-diphenyloct-7-en-2,6-dione