hydridotris(pyrazolyl)borato trioxo rhenium(VII)(127540-97-0)
- Name: hydridotris(pyrazolyl)borato trioxo rhenium(VII)
- Synonyms:hydridotris(pyrazolyl)borato trioxo rhenium(VII)
- Molecular Formula:
- Molecular Weight:447.235
- CAS Registry Number:127540-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131661-93-3/N-(3-Benzyloxy-8,9-dihydro-7H-benzocyclohepten-6-ylmethyl)-hydroxylamine
- 477205-52-0/1-[1-(3,4-dimethoxyphenyl)-ethyl]-piperazine
- 1085301-43-4/(S)-2-azido-1-[(4S,5R)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]-N-(o-nosyl)ethanamine
- 957770-68-2/C27H30N4O2
- 158302-80-8/methyl 4-<1-(3,4,5,6,7,8-hexahydro-5,5,8,8-tetramethyl-1(2H)-oxoanthracen-2-yl)-2,2-dimethoxyethyl>benzoate
- 153379-47-6/(R)-N-<1-(3,5-dimethoxyphenyl)-2-propyl>acetamide
- 121394-22-7/2-methyl-8-((E)-3-phenyl-2-propenyl)imidazo<1,2-a>pyridine
- 668481-15-0/Acetic acid (1S,2R,3R,4S,5S,6R)-2,3,4,5-tetraacetoxy-6-[(2R,3R,4R,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-3-((R)-2-acetylamino-3-acetylsulfanyl-propionylamino)-tetrahydro-pyran-2-yloxy]-cyclohexyl ester
- 733724-68-0/4-chloro-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinoline
- 163016-64-6/3'-azido-3-N-(6-bromohexyl)-3'-deoxythymidine
- 189383-79-7/diethyl 4-[(6-benzyl-10-methoxy-8-pivaloylamino)-4,5-dihydro-6H-isoxazolo[3,4-d]pyrimido[4,5-b]azepin-3-yl] benzoyl-L-glutamate
- 886447-76-3/[1-((2S,4R)-4-Benzyloxy-1-{2-[3-methoxy-4-(3-o-tolyl-ureido)-phenyl]-acetyl}-pyrrolidine-2-carbonyl)-piperidin-4-yl]-acetic acid
- 321142-43-2/methyl 2,3,4,6-tetra-O-benzyl-L-glycero-β-D-allo-heptopyranoside
- 904690-70-6/2-(trimethylsilyl)ethyl 4-O-benzyl-2,3-O-isopropylidene-α-L-rhamnopyranoside
- 918642-50-9/2-(3-(Chloromethyl)phenyl)-7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridine
- 1105066-24-7/5-allyl-5-{[methyl(3-methylphenyl)amino]methyl}-2(5H)-furanone
- 1590420-92-0/2-(2-methyl-1H-benzo[d]imidazol-1-yl)-1,1-di-p-tolylethanol
- 1146219-31-9/C13H16F6O
- 127540-97-0/hydridotris(pyrazolyl)borato trioxo rhenium(VII)
- 98512-25-5/Benzoic acid (2-chloro-phenyl)-quinazolin-4-yl-methyl ester
- 86759-87-7/4,8-dimethyl-2-thiabicyclo<3.3.1>non-7-ene
- 1187857-28-8/2-(((1r,4r)-4-((3-(3-chlorophenyl)-3-phenylureido)methyl)cyclohexyl)methoxy)acetic acid
- 21789-23-1/3-(2,4-dichlorophenyl)-4-chloro-1H-pyrrole-2,5-dione
- 491831-47-1/3-[4-(di-tert-butoxy-phosphorylmethyl)-benzyl]-4-oxo-4-(2-oxo-4-phenyl-oxazolidin-3-yl)-butyric acid tert-butyl ester
- 1076690-91-9/2-(2-chloro-4,5-dimethoxy-phenyl)-1-[3-(4-nitro-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone
- 1389315-52-9/4-bromo-2-(cyclopropylmethyl)-3-phenylisoquinolin-1(2H)-one
- 53205-69-9/3-Methyl-N-(3-Methylphenyl)benzaMide, 97%
- 131728-07-9/N-{1-[2-(4-Amino-3-methyl-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl)-ethyl]-4-methoxymethyl-piperidin-4-yl}-N-phenyl-propionamide
- 1130098-72-4/3-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-1,3-diazaspiro[4.4]nonan-2-one
- 1222709-76-3/2,3,4-benzyloxy-6-((tert-butyldiphenylsilyl)oxy)methyl-α-D-galactose