[PtMe2(bpox)](105040-59-3)
- Name: [PtMe2(bpox)]
- Synonyms:[PtMe2(bpox)]
- Molecular Formula:
- Molecular Weight:449.371
- CAS Registry Number:105040-59-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1416557-41-9/(S)-(3,4-dichlorophenyl)((1R,6S)-2,2,6-trimethylcyclohexyl)methanol
- 1499187-69-7/(1S,4S)-methyl 4-(3,4-dihydro-1-naphthyl)cyclopent-2-ene-1-carboxylate
- 1380586-02-6/C22H27BrN2O4
- 1609678-58-1/benzyl-(3-iodo-benzyl)-carbamic acid tert-butyl ester
- 1001397-65-4/4-bromo-N-[2-(4,6-dichloro-5-pyrimidinyl)ethyl]-2,5-difluoroaniline
- 1049696-66-3/2-(1H-benzoimidazol-2-yl)-5-phenyl-1,2-dihydropyrazol-3-one hydrochloride
- 668418-98-2/C18H16ClNO2
- 1618101-83-9/2-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)tetrahydrofuran
- 105901-09-5/(2-bromo-5-chlorophenyl)(phenyl)methanol
- 1428972-40-0/N-benzylidene-5-methoxy-1,2,4-thiadiazol-3-amine
- 145592-90-1/mono-methyl 2-(n-propyl)cyclopropane-1,1-dicarboxylate
- 951401-90-4/C31H50O7S
- 1283147-35-2/(S)-2-(1-(4-(4-methoxy-2-methylphenoxy)phenyl)pyrrolidin-2-yl)acetonitrile
- 171603-29-5/C34H36N2O7
- 62515-56-4/1-(5'-O-trityl-2',3'-di-O-acetyl-β-D-ribofuranosyl)-6-nitroindole
- 123731-33-9/(2E,7E,9E)-13-(4-Methoxy-phenoxy)-trideca-2,7,9-trienoic acid methyl ester
- 104505-81-9/5,5'-bis-benzyloxy-7,7'-dimethyl-[2,2']binaphthalenyl-1,4,1',4'-tetraone
- 301693-70-9/2,2-dimethyl-4-(3-fluorophenyl)-5-[4-(methylsulfinyl)phenyl]-3(2H)furanone
- 103250-08-4/2-(4-benzylpiperazino)-5,6,7,8-tetrahydro-5-hydroxyiminoquinazoline
- 105040-59-3/[PtMe2(bpox)]
- 928838-27-1/3-(1-benzyl-1H-[1,2,3]triazol-4-yl)-2-tert-butoxycarbonylamino-propionic acid
- 116000-90-9/bis(4-methoxyphenyl)acetylene dicobalt hexacarbonyl
- 1093868-66-6/tert-butyl 3-(3-chlorophenyl)-3-hydroxypropyl(methyl)carbamate
- 1076240-85-1/(E)-2-(4'-methoxy-3'-nitrophenyl)-1-(3,4,5-trifluorophenyl)ethene
- 42393-35-1/5-(4-ethoxy-phenyl)-4-bromo-3-hydroxy-5H-furan-2-one
- 13268-90-1/ethyl 3-acetyl-5-hexenoate
- 957791-68-3/(3R,4S)-4-(2-benzyloxy-1,1-dimethylethyl)-3-(tert-butyldimethylsilanyloxy)-1-(4-methoxyphenyl)azetidin-2-one
- 1131410-97-3/C16H16ClN5O2
- 1378382-24-1/C25H44O2Si
- 205681-08-9/(2R,5R,7R,9S,10S)-5-benzyloxy-2-phenylhexahydrobenzo[1.3]dioxin-7-ol