1-ethyl-1'-isopropylruthenocene(690663-54-8)
- Name: 1-ethyl-1'-isopropylruthenocene
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.394
- CAS Registry Number:690663-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 370885-33-9/1-(4-dimethylamino-phenyl)-4-[(4-cyanophenyl)-methylene]-piperidine
- 367942-96-9/C17H24O5
- 373604-74-1/2-(4-(bis(4-methoxyphenyl)chloromethyl)phenoxy)ethyl acetate
- 387337-80-6/2-phenyl-4-(3-trifluoromethyl-phenyl)-[1,3]dioxolane
- 384819-81-2/C55H60O10
- 943615-49-4/C16H18N2O4
- 890534-17-5/C22H34S4N4O4
- 952289-61-1/C23H27BrN2O3S
- 943513-69-7/C36H41FN4O6
- 936566-83-5/(RS)-2-(1-benzyloxy-5-cyclopropylmethyl-4-pyrazolyl)-2-(N-tert-butoxycarbonylamino)acetic acid methyl ester
- 950489-21-1/(R)-3-((Z)-4-phenylpent-3-enoyl)-4-phenyloxazolidin-2-one
- 957473-82-4/C14H11NO3OCH4OOHH
- 518299-09-7/C15H10BrN5O3S
- 690663-54-8/1-ethyl-1'-isopropylruthenocene
- 521071-98-7/2-fluoro-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl][1,1'-biphenyl]-4-carboxamide
- 521073-48-3/4-(2-ethoxyethoxy)-2-fluoro-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide
- 94595-34-3/magnesium bisglutamate
- 40784-39-2/copper bisglutamate
- 735284-19-2/C31H33N3O6S
- 856173-03-0/2-(5-methyl-2-furyl)-6-(1,3-thiazol-2-yl)pyrimidin-4-ylamine
- 93201-48-0/1'-(3,4-dichlorobenzyl)-spiro[imidazolidine-4,3'-indoline]-2,2',5-trione
- 118854-71-0/2-(3-(1H-imidazol-1-yl)propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
- 56797-22-9/2,4-diamino-6-(di-n-propylamino)-pyrimidine
- 438243-38-0/1-(3,5-Bis-trifluoromethyl-phenyl)-3-[4-(4-chloro-phenyl)-thiazol-2-yl]-urea
- 343244-02-0/1-[[7-(3,4-Dichloro-phenyl)-4,7-dihydro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl]carbonyl]-2-(3-pyridinyl)pyrrolidine
- 1313244-04-0/C13H9Cl2NOS
- 1314357-99-7/C18H31O6P
- 1190853-75-8/5-((4-chlorophenyl)sulfonyl)-8-fluoro-4-methyl-4,5-dihydro-2H-pyrazolo[4,3-c]quinoline
- 808793-54-6/4-[(3-chloro-4-fluoro-phenyl)amino]-6-[2-(2-oxo-5,5-dimethyl-oxazolidin-3-yl)ethyloxy]-7-methoxy-quinazoline
- 116135-00-3/(3'-oxycarbonylpropyl)-2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside