C26H29I(1620166-22-4)
- Name: C26H29I
- Synonyms:
- Molecular Formula:
- Molecular Weight:468.421
- CAS Registry Number:1620166-22-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1403480-10-3/(S)-2-(pent-4-en-2-yloxy)-4-(trifluoromethyl)benzoic acid
- 1408277-67-7/benzaldoxime methacrylate
- 1281922-83-5/sulfamic acid 2-tert-butoxy-4-[4-(indan-1-ylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-cyclopentylmethyl ester
- 1388046-13-6/5-methoxy-1H-imidazo[4,5-b]pyridin-2(3H)-one
- 1440525-46-1/(1S,2S,5R,6S)-2-amino-4-methylenebicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- 804428-26-0/C7H12O4
- 1374107-76-2/2-(2-methylaminopyrid-5-yl)-6-[(3-fluoro-2-hydroxy)propoxy]quinoline
- 1448434-89-6/(S)-3-hydroxy-3-(6-((2-propylpentyl)oxy)pyridin-2-yl)propanenitrile
- 338426-56-5/N-(4-acetylphenyl)-2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 1542206-01-8/8-tert-butoxycarbonyl-3-[4-hydroxyphenylsulfonyl]-N-(tetrahydro-2H-pyran-2-yloxy)-8-azaspiro[4.5]decane-3-carboxamide
- 1492142-19-4/((1S,4aS,4bR,7S,8aR,10S,10aS)-10-((4-methoxybenzyl)oxy)-7-(methoxymethoxy)-1,4b,8,8-tetramethyltetradecahydrophenanthren-2-yl)methanol
- 1542574-87-7/N2-DMF-2-aminothieno[3,4-d]pyrimidine G mimic deoxynucleoside
- 1514719-94-8/(C6H-2,6(C6H2-2,4,6-iPr6)2-3,5-iPr2AlH2)2
- 1624627-68-4/1,3,2’,6’-tetrazido-5,6-O-cyclohexylidene-3’-O-tri-isopropylsilylneamine
- 1620564-47-7/7-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
- 1620166-22-4/C26H29I
- 1418119-99-9/ethyl 2-(7-cyano-3-methoxy-5H-dibenzo[a,d]cyclohepten-10-yl)acetate
- 885956-39-8/HEXAHYDRO-CYCLOPENTA[C]PYRROLE-3A-CARBOXYLIC ACID
- 507473-22-5/2,3-dimethoxy-5-nitropyridine
- 1504588-00-4/N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)-1H-benzo[d]imidazole-5-carboxamide
- 1629584-89-9/N-(5-amino-2-(4-methylpiperazin-1-yl)phenyl)acrylamide
- 733044-96-7/2-(2-BROMO-PHENYL)-5-CHLOROMETHYL-[1,3,4]OXADIAZOLE
- 536695-21-3/cyclopropyl(2,5-difluorophenyl)methanamine
- 1638604-45-1/(S)-methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
- 443922-67-6/N-(4-bromophenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
- 1313367-62-2/pinacol 6-benzyloxynaphthalen-2-ylboronate
- 294656-85-2/(E)-4-[(4'-{[(E)-4-hydroxy-4-oxo-2-butenoyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)amino]-4-oxo-2-butenoic acid
- 2246836-43-9/N‐(2‐chloro‐5‐(4,4,5,5‐tetramethyl‐1,3,2‐dioxaborolan‐2‐yl)phenyl)methanesulfonamide
- 1642849-37-3/{4-[4-(1H-1,2,4-triazol-1-yl)phenyl]phenyl}-1H-1,2,4-triazole
- 1489264-77-8/4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one