(1 5-CYCLOOCTADIENE)(1 3 5-CYCLOOCTATRI&(127382-91-6)
- Name: (1 5-CYCLOOCTADIENE)(1 3 5-CYCLOOCTATRI&
- Synonyms:1,3,5-Cyclooctatriene,ruthenium complex; 1,3-Cyclooctadiene, ruthenium complex
- Molecular Formula:C16H22 Ru
- Molecular Weight:315.42
- CAS Registry Number:127382-91-6
- EINECS:
- Melting Point:88-94 °C
- Water Solubility:
Other Product
- 127285-08-9/1-ISOPROPYL-PIPERIDIN-4-YLAMINE
- 127285-45-4/Ethanone, 1-[4-ethoxy-2-(ethylamino)phenyl]- (9CI)
- 127285-49-8/Ethanone, 1-(2-amino-5-ethoxy-4-methoxyphenyl)- (9CI)
- 127290-93-1/6-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER
- 127292-42-6/1-(1,3-benzodioxol-5-yl)propan-1-amine
- 127299-95-0/DIGOXIN-D3
- 127302-48-1/9-Oxabicyclo[6.1.0]non-3-yne
- 127308-98-9/Zamifenacinfumarate
- 127310-54-7/2,4-Azetidinedicarboxylicacid,monomethylester,cis-(9CI)
- 127312-05-4/3,5-DINITROBENZOYL-N-(N-PROPYL)AMINE HYDROCHLORIDE
- 127324-61-2/4-Pyridinecarbonitrile,1,2-dihydro-2-thioxo-(9CI)
- 127347-00-6/2H-Cyclopenta[b]furan-2-acetonitrile,hexahydro-,(2-alpha-,3a-bta-,6a-bta-)-(9CI)
- 127350-47-4/4H-Pyran-3-carboxamide,4-oxo-(9CI)
- 127353-90-6/3a(1H)-Pentalenecarbonyl chloride, 2,3,4,5-tetrahydro-1-methyl-, trans- (9CI)
- 127382-24-5/2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[R-(R*,R*)]-(9CI)
- 127382-91-6/(1 5-CYCLOOCTADIENE)(1 3 5-CYCLOOCTATRI&
- 127390-84-5/3,8-Nonadiyn-2-one (9CI)
- 127391-39-3/Pyridine, 2-(1Z)-1-buten-3-ynyl-, 1-oxide (9CI)
- 127399-72-8/5-Benzyloxy-6-methoxy-1-indanone
- 127406-10-4/4-(4-Methylpyridin-3-yl)benzaldehyde
- 127406-11-5/4-(2-METHYL-1,3-THIAZOL-4-YL)BENZALDEHYDE
- 127406-78-4/3-(4-FLUOROPHENYL)-2-PROPENAMIDE 97
- 127425-13-2/8-Azaspiro[4.5]decan-7-one,9-ethoxy-8-methyl-(9CI)
- 127426-30-6/4-Thiazolecarboxylicacid,2,5-dichloro-(9CI)
- 127427-04-7/3,4,5-TRIMETHOXYCINNAMIC ACID SODIUM SALT
- 127441-14-9/2H-Pyran-3-carboxaldehyde, tetrahydro-2,2-dimethyl- (9CI)
- 127450-87-7/Isoxazole, 5-(chloromethyl)-3-cyclopropyl- (9CI)
- 127451-01-8/Benzonitrile, 2-methyl-3-(1-methylethyl)- (9CI)
- 127445-91-4/1,4,6-Trioxaspiro[4.5]dec-7-ene, 9-methyl-
- 127445-88-9/5,8-Dioxaspiro[3.4]octane-1-carboxaldehyde, 2-methyl-