[RuCl3(2-o-hydroxyphenylbenzimidazole)3](1313762-51-4)
- Name: [RuCl3(2-o-hydroxyphenylbenzimidazole)3]
- Synonyms:
- Molecular Formula:
- Molecular Weight:838.135
- CAS Registry Number:1313762-51-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4949-25-1/(4-chloro-phenyl)-(5-phenyl-1H-[1,2,4]triazol-3-yl)-amine
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- 70450-63-4/4-(1-Hydroxy-ethylidene)-1,2-diphenyl-pyrazolidine-3,5-dione
- 55827-44-6/1-isopropylamino-3-(4-m-tolyl-piperazin-1-yl)-propan-2-ol
- 47129-26-0/4-hexylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 33172-82-6/9-Chloro-1-phenyl-1,3,4,5-tetrahydro-benzo[b][1,4]diazepin-2-one
- 31964-36-0/5-benzoyl-4-(2-hydroxy-phenyl)-1H-pyrimidin-2-one
- 17238-61-8/4-(3,4-dichloro-phenyl)-piperazine-1-carboximidic acid amide
- 72549-13-4/(4-oxo-3-phenyl-2-p-tolyl-thiazolidin-5-yl)-acetic acid
- 2306-58-3/4-(2-bromo-benzoyl)-1H,3H-perimidin-2-one
- 69561-67-7/ethyl-phosphonothioic acid O-ethyl ester O'-(2-methyl-6-oxo-1-phenyl-1,6-dihydro-pyrimidin-4-yl) ester
- 1820-24-2/2-(4-Methyl-piperazin-1-yl)-N-(2-nitro-phenyl)-2-thioxo-acetamide
- 1331737-86-0/6-(4-chlorobenzyl)-2-(2-chloro-4-fluorobenzyl)-1,2,4,5,6,7-hexahydro-3H-pyrazolo[3,4-c]pyridin-3-one
- 1223434-17-0/5-bromo-2-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]benzonitrile
- 1326224-73-0/C29H29FN4O7
- 1331733-12-0/N-{3-[3-oxo-5-(pyridin-3-ylmethyl)-1,3,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridin-2-yl]phenyl}acetamide
- 1313762-51-4/[RuCl3(2-o-hydroxyphenylbenzimidazole)3]
- 1330531-40-2/C21H16ClFN4O
- 1332328-34-3/3-fluoro-N-(4-methyl-3-{2-[4-(4-methyl-piperazin-1-yl)-phenylamino]-5-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl}-phenyl)-5-trifluoromethyl-benzamide
- 1335094-78-4/4-cyano-N-(1-hydroxy-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-7-yl)-benzamide
- 1313362-54-7/N-(1-{4-[7-((R)-sec-butoxy)-1-(4-chloro-phenyl)-6-methoxy-3-oxo-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl}-ethyl)-N-(3-dimethylamino-propyl)-acetamide
- 1338243-61-0/1-(4-(12-phenyl-9H-benzo[f]pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)phenyl)cyclobutanamine
- 1332391-43-1/4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluoro-N-(pyridin-4-yl)benzamide
- 1338545-29-1/tert-butyl 1-[4-(8-methoxy-4-oxo-4,5-dihydrothieno[2,3-c]quinolin-9-yl)phenyl]propylcarbamate
- 1338546-05-6/9-(4-(1-(aminomethyl)cyclobutyl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride
- 1334717-39-3/N-(4-bromobenzyl)-7-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
- 1338810-97-1/4-{4-[(dicyclobutylamino)methyl]benzyl}-7-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolo[1,2-a]pyrazin-1(2H)-one
- 1336912-46-9/4-((cyclopentylamino)methyl)-N-(1-ethylpyrrolidin-3-yl)-N-methylbenzene-sulfonamide
- 1337972-01-6/((1R)-2-cyclopropyl-1-{[(2S)-3-phenyl-2-({[4-(pyridin-2-yloxy)phenyl]sulfonyl}amino)propanoyl]amino}ethyl)boronic acid
