C82H64N2(911049-22-4)
- Name: C82H64N2
- Synonyms:
- Molecular Formula:
- Molecular Weight:1077.42
- CAS Registry Number:911049-22-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 407619-69-6/1-(4-dimethylaminobenzyl)-4-(4-chloro-benzoyl)-1,3,4,5-tetrahydrobenzo[e][1,4]diazepin-2-on Mono(trifluoro-acetate)
- 476304-22-0/3-{3-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-propyl-amino}-benzamidine
- 473308-66-6/2,6-difluoro-4-[3-(3-methyl-4-fluorophenyl)-5-trifluoromethylisoxazol-4-yl]benezenesulfonamide
- 352616-66-1/n-Butyl 4-(4-cyanobenzyl)-1-(3-cyanobenzyl)-pyrrole-3-carboxylate
- 540472-75-1/2-amino-9-[2-(phosphonomethoxy)ethyl]-6-p-isopropoxyphenylthiopurine
- 528847-90-7/[3-(4-Chloro-phenyl)-2,5-dioxo-1,2,3,5-tetrahydro-naphtho[2,3-e][1,4]diazepin-4-yl]-phenyl-acetic acid
- 375371-65-6/4-methoxy-benzenesulfonic acid 6-{[4-(7-oxo-[1,4]diazepan-1-yl)-butyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-2-yl ester
- 371762-87-7/5-(((3,4-dimethylbenzyl)oxy)(1-methyl-1H-imidazol-5-yl)methyl)-2'-methyl(1,1'-biphenyl)-2-carbonitrile hydrochloride
- 249291-60-9/2-(4-Methanesulfinyl-phenyl)-7-aza-bicyclo[2.2.1]heptane, HCl Salt
- 381668-22-0/2-[(3,5-difluorophenyl)sulfonyl]-5-(1-piperazinyl)-N-propylphenylamine
- 383865-05-2/N-(4-Methoxy-7-phenyl-benzothiazol-2-yl)-2-phenyl-acetamide
- 406230-36-2/4-(((1R)-5-amino-1-((phenylthio)methyl)pentyl)amino)-N-(4-(6-chloropyridin-3-yl)benzoyl)-3-nitrobenzenesulfonamide
- 383865-95-0/4-Imidazol-1-ylmethyl-N-(4-methoxy-7-phenyl-benzothiazol-2-yl)-benzamide hydrochloride salt
- 395668-29-8/6-[4-(3,5-difluorophenyl)-2-hydroxy-4-methyl-2-trifluoromethylvaleroylamino]-4-methyl-2,3-benzoxazin-1-one
- 1245376-18-4/N-[4-Cyano-1-(2-hydroxy-ethyl)-piperidin-4-yl]-3-cyclohexyl-2-(2-oxo-2H-benzo[e] [1,3]oxazin-4-ylamino)-propionamide
- 294622-70-1/N-(1S-cyanomethylcarbamoyl-3-methylbutyl)-4-(2-pyrid-3-ylaminothiazol-4-yl]benzamide
- 389140-74-3/5-((3-Biphenyl-4-yl-acryloylamino)methyl)-6-(4-methoxy-benzyl)-2-(oxalyl-amino)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-carboxylic acid
- 333782-00-6/(3R,4R)-4-[3-(R,S)-hydroxy-3-(6-methoxyquinolin-4-yl)propyl]-1-[3-(2,5-difluorophenyl)prop-2-ynyl]piperidine-3-carboxylic acid
- 1101032-36-3/4,4'-bis(3-carboxy-4-hydroxy-5-iodophenylazo)-biphenyl
- 911049-22-4/C82H64N2
- 1001422-94-1/6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[N-(1-methylcyclohexyl)carbamoyl]-pyrazolo[1,5-a]pyrimidine
- 182498-96-0/N-[2-hydroxy-3-chlorophenyl]-N'-[2-bromophenyl] urea
- 281650-69-9/N-(4-chlorobenzyl)-8-(2-hydroxyethoxy)-6-(3-hydroxypropyl)-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide
- 1177114-50-9/C20H26N2O5S
- 942923-34-4/C2HF3O2*C18H25FN4O3
- 212010-18-9/[Fe(tren(4MeIm)3]
- 90737-84-1/((C6H5)3P)2Pt(S2CN(C4H9))
- 363594-07-4/Cl2Fe((CH2NC(C6H5)C6H2(OH)(CH3)C(C6H5)NCH2)2)(1+)*Cl(1-)=[Fe((CH2NC(C6H5)C6H2(OH)(CH3)C(C6H5)NCH2)2)Cl2]Cl
- 120909-48-0/Pt(PPh3)2(FCCH)
- 122317-53-7/{Gd(III)(4-(pyridine-3-carboxalidene)aminoantipyrine)2(nitrate)3}