ReF4(NC6F5)(119604-53-4)
- Name: ReF4(NC6F5)
- Synonyms:
- Molecular Formula:
- Molecular Weight:443.265
- CAS Registry Number:119604-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53285-10-2/8-(2-Dibenzylamino-ethyl)-4-(3-trifluoromethyl-phenyl)-1-thia-4,8-diaza-spiro[4.5]decan-3-one
- 66439-44-9/2-phenyl-7,8-dihydro-imidazo[1,2-a]pyrazolo[1,5-c][1,3,5]triazine
- 38327-18-3/benzaldehyde (9H-[1,2,4]triazino[6,5-b]indol-3-yl)-hydrazone
- 107154-80-3/6-benzoyl-2-(2-chloro-ethyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one
- 21928-13-2/(3-chloro-phenyl)-(2-methyl-3-morpholin-4-yl-propyl)-pyridin-4-yl-amine
- 68357-54-0/4-(2-ethoxy-phenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 64098-42-6/8-chloro-6-(2-chloro-phenyl)-4-methoxy-4H-pyrido[2,3-f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 32319-95-2/8-chloro-7-(2-hydroxy-3-m-tolyloxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 60333-41-7/6-(3,4-dichloro-phenyl)-1,3-dimethyl-7-phenyl-1H-pteridine-2,4-dione
- 71368-65-5/8-chloro-4-methyl-1-morpholin-4-yl-6-phenyl-6H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine
- 1043925-85-4/N-4'-fluorophenyl-E-3-chloro-2-(benzylsulfinyl)butenamide
- 120991-41-5/diisopropyl ((cyclohexylsulfonyl)methyl)phosphonate
- 611232-24-7/fac-[Re(CO)3Br(Ph2P(S)P(S)Ph)]
- 126796-69-8/{Mn(saltm)SO2}
- 119604-53-4/ReF4(NC6F5)
- 85393-29-9/Zn(CH2CH2CH2PPh2)((cyclopentadienyl)tricarbonylMo)
- 23378-71-4/(C6H5)4As(1+)*{RuCl4(C6H5(CH3)2P)2}(1-)=(C6H5)4As{RuCl4(C8H11P)2}
- 68558-87-2/Tl(1+)*O2CC6HF4(1-)=Tl(O2CC6HF4)
- 99684-51-2/Pt((C6H5)2PCH2P(C6H5)2)2(C6H4(OCH3))2
- 14781-43-2/tetraphenylarsonium tetraazidoaurate(III)
- 104218-77-1/FeBr(CH3C6H4NC)3(P(OCH3)3)2(1+)*B(C6H5)4(1-) = [FeBr(CH3C6H4NC)3(P(OCH3)3)2]B(C6H5)4
- 213415-04-4/Hg(C11H12N4)Cl2
- 355376-37-3/Cu(bis(3-phenyl-4-cyanopyrazolyl)borate)2
- 917601-51-5/[Ru((CH3)5C5)[η3-(P,C,C)-(C6H5)2PCHC(CH2)3-η2-(C,C)-CCHN(C2H5)2]][PF6]
- 75663-07-9/(C6H5CHC2H5CH2C5H4)2HfCl2
- 175400-65-4/Ru(CO)(P(OCH3)3)(C(O)C6H5)(CHCHC(CH3)3)(P(CH3)2(C6H5))2
- 935507-98-5/3-(2,4-dichlorophenyl)-6-(5-ethoxymethyl-1-methyl-1H-pyrazol-3-yl)-1,9-dimethyl-1,9-dihydropyrido[2,3-b]indol-2-one
- 1070677-73-4/N-hydroxy-2-(4-isopentyloxyphenyl)-2-phenylacetamide
- 1071601-40-5/2-hydroxy-2-(2,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid ethyl ester
- 49743-29-5/4-[5-(6-nitro-benzooxazol-2-yl)-1H-[1,2,3]triazol-4-yl]-phenol