1,10-phenanthroline, ruthenium(2+) salt (3:1)(19368-51-5)
- Name: 1,10-phenanthroline, ruthenium(2+) salt (3:1)
- Synonyms:
- Molecular Formula:C36H24N6Ru+2
- Molecular Weight:641.6849
- CAS Registry Number:19368-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 139680-61-8/agelasidine D
- 475-83-2/NUCIFERINE
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- 124495-18-7/QUINOXYFEN
- 17380-54-0/C-(1-PHENYL-CYCLOHEXYL)-METHYLAMINE
- 35260-30-1/ethyl 4-{acetyl[4-(acetyloxy)-3-oxobutyl]amino}benzoate
- 36795-56-9/Longilactam
- 1786-12-5/cembrane
- 969-72-2/5-A-PREGN-2-EN-20-ONE
- 35948-25-5/9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide
- 2885-39-4/Acetoxycycloheximide
- 88446-87-1/2-[[(4R)-4-[(3R,5S,7S,10R,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4, 5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren -17-yl]pentanoyl]-methyl-amino]acetic acid
- 6146-40-3/Pentamethylene nitroxide
- 12158-58-6/CESIUM ZIRCONATE
- 19368-51-5/1,10-phenanthroline, ruthenium(2+) salt (3:1)
- 67633-84-5/oleic acid, compound with N-methyldicyclohexylamine (1:1)
- 20320-43-8/2-(PYRROLIDIN-1-YLCARBONYL)BENZOIC ACID
- 21413-25-2/1-benzenesulfonyl-5-ethyl-5-phenylhydantoin
- 81514-39-8/1-[4-[2-[(4-amino-5-chloro-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl ]sulfonyl-3-cyclohexyl-urea
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- 3294-12-0/Fumaric acid diisohexyl ester
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- 172753-08-1/ethyl (E)-2-[(2-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-e noate
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