Hafnium, bis(1,3,5,7-cyclooctatetraene)-(39292-59-6)
- Name: Hafnium, bis(1,3,5,7-cyclooctatetraene)-
- Synonyms:Hafnium, bis(1,3,5,7-cyclooctatetraene)-
- Molecular Formula:C16H16Hf
- Molecular Weight:386.793
- CAS Registry Number:39292-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 948289-98-3/6-ETHYLQUINOLINE-3-CARBOXYLIC ACID
- 1003011-27-5/2-(3-Nitro-1H-pyrazol-1-yl)acetamide
- 125639-95-4/2-Azetidinone, 4-acetyl-3-ethyl-, trans- (9CI)
- 1236256-93-1/2-Amino-N-(3-methoxypropyl)-3-methylbutanamidehydrochloride
- 1221792-28-4/2-{3-[2-Amino-5-(trifluoromethyl)-3-pyridinyl]-2-propynyl}-1H-isoindole-1,3(2H)-dione
- 202211-08-3/Furo[3,2-c]pyridine-3-carboxylicacid,5-ethyl-4,5,6,7-tetrahydro-4-oxo-(9CI)
- 532-35-4/5-Iodo-2-oxo-1(2H)-pyridineacetic acid sodium salt
- 898783-93-2/4'-(4-METHYLPIPERAZINOMETHYL)-3-TRIFLUOROMETHYLBENZOPHENONE
- 62184-09-2/2,5-dimethyl-5-ethyloctane
- 870703-79-0/4-(BOC-AMINO)-1-[FURAN-2-YL(2-HYDROXYPHENYL)METHYL]PIPERIDINE
- 1131614-39-5/4-((DiethylaMino)Methyl)-3-iodobenzoic acid
- 1427502-94-0/2,3-Diiodo-5-azaindole
- 333331-38-7/SALOR-INT L368083-1EA
- 477329-58-1/SALOR-INT L243051-1EA
- 39292-59-6/Hafnium, bis(1,3,5,7-cyclooctatetraene)-
- 917561-99-0/4-AMINO-2,8-BIS(TRIFLUOROMETHYL)-QUINOLINE
- 862891-27-8/CAY10583
- 863565-44-0/tetrahydro-6-(iodomethyl)-2H-Pyran-3-methanol
- 1107606-70-1/(7α,17β)-3,17-Dihydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-trien-6-one
- 535947-32-1/5-IODO-2-[[[[4-(1-METHYLETHOXY)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 63976-69-2/13-OXOPODOCARP-8(14)-EN-18-OICACID
- 26872-48-0/5-Acetyl-8-(phenylMethoxy)quinoline
- 701-80-4/3-(3-FLUOROPHENYL)-2-METHYL-1-PROPENE
- 898763-21-8/2,4-DICHLORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE
- 905807-68-3/ETHYL 2-PIPERAZINE-4-(4-METHOXY)PHENYL THIAZOLE-5-CARBOXYLATE
- 1153002-90-4/6-Bromo-4-chloro-2,8-dimethylquinoline
- 1217736-81-6/BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
- 210108-85-3/Jatrophane 1
- 55530-52-4/3β-(Acetyloxy)-5-hydroxy-6β,16α-dimethylpregnan-20-one
- 697249-57-3/Acetamide, N-(1,4-dihydro-4-oxo-2-pyrimidinyl)- (9CI)