C13H17AuBrN(1427065-04-0)
- Name: C13H17AuBrN
- Synonyms:
- Molecular Formula:
- Molecular Weight:464.155
- CAS Registry Number:1427065-04-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117239-88-0/ethyl 1-(3,4-dichlorophenylmethyl)-1,3-dihydro-4-hydroxy-2,1-benzothiazepine-5-carboxylate-2,2-dioxide
- 59478-04-5/3,3-dimethyl-1-(o-chlorophenyl)triazene-1-oxide
- 1417600-96-4/C32H49NO2Sn
- 1446702-17-5/C33H29N5O7S3
- 1439440-76-2/ethyl 7-(tert-butyldimethylsiloxy)-2,4-dimethylideneheptanoate
- 1419584-09-0/C57H50N6O6Zn
- 1421471-58-0/C24H22N2O4S
- 1427513-65-2/(2S,4R)-methyl 4-(2-((3R,5R,8S)-8-((S)-sec-butyl)-5-isopropyl-12,12-dimethyl-7,10-dioxo-2,11-dioxa-6,9-diazatridecan-3-yl)thiazole-4-carboxamido)-2-methyl-5-phenylpentanoate
- 1418144-75-8/C18H21NO3
- 1428333-14-5/C23H21N3O6S
- 1428987-07-8/C16H13F3N2O2S
- 1427038-78-5/C25H35N9O3
- 1421336-16-4/C18H15ClN4O3
- 1427516-57-1/(4S)-methyl 4-((tert-butoxycarbonyl)amino)-5,6-dihydroxyheptanoate
- 1433195-17-5/5-[2-(quinolin-2-yl)ethyl]-3-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyridazin-4(5H)-one
- 1427065-04-0/C13H17AuBrN
- 1251164-91-6/C8H7BrF2
- 1155458-54-0/2,2'-(2,6-diphenylpiperazine-1,4-diyl)diethanol
- 1428932-00-6/(Z)-N-(1-(2-fluorophenyl)ethylidene)prop-2-en-1-amine
- 1431526-95-2/C22H17ClO4
- 1392495-77-0/C46H36N10O2S2
- 1400412-92-1/N-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-1,3-thiazolidin-3-yl]-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
- 1433278-87-5/S-butyl 2-((1,3-dithian-2-ylidene)(phenyl)methyl)octanethioate
- 1160424-29-2/C14H19NO4S
- 344569-38-6/(1R,2S,5R,7S)-2-Allyloxy-7-iodomethyl-6,8-dioxa-bicyclo[3.2.1]octane
- 339308-53-1/1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene-5-carboxylicacid,5-aminooctahydro-,
- 332032-68-5/2-[1-(4-Nitro-phenyl)-meth-(E)-ylidene]-1,2-dihydro-benzo[f]indole-3,4,9-trione
- 605675-50-1/(1R,2R,3R)-2,3-Bis-benzyloxy-1-benzyloxymethyl-hex-5-enylamine
- 332416-75-8/(4S,5R)-4-Methyl-3-(9-phenyl-9H-fluoren-9-yl)-5-tributylstannanyl-oxazolidine
- 793648-50-7/3-{2-[benzyloxycarbonyl-(4-pyridin-4-yl-butyl)-amino]-ethyl}-2-(3,5-dimethyl-phenyl)-1H-indole-5-carboxylic acid