Organoheterocyclic compounds

Thermo Scientific Chemicals Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 99%

CAS: 15746-57-3 Molecular Formula: C₂₀H₁₆Cl₂N₄Ru·₂H₂O Molecular Weight (g/mol): 520.38 MDL Number: MFCD00015504 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

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CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) 98.0+%, TCI America™

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CAS: 60804-75-3 Molecular Formula: C36H24F12N6P2Ru Molecular Weight (g/mol): 931.628 InChI Key: YRYUXGTVQZIGNQ-UHFFFAOYSA-N PubChem CID: 15198714 IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) 85.0+%, TCI America™

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CAS: 141460-19-7 Molecular Formula: C26H16N6O8RuS2 Molecular Weight (g/mol): 705.638 MDL Number: MFCD11042213 InChI Key: VMISXESAJBVFNH-UHFFFAOYSA-N Synonym: N3 Dye PubChem CID: 121235232 IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate SMILES: [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]

Sigma Aldrich Bis(Trifluoroacetato)Carbonylbis(Triphenylphosphine)Ruthenium(II) Methanol Adduct

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate, 98+%

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

Z907 Dye Sodium Salt 85.0+%, TCI America™

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CAS: 871466-65-8 Molecular Formula: C42H51N6NaO4RuS2 Molecular Weight (g/mol): 892.088 InChI Key: OCLFVSVEFHHWRU-UHFFFAOYSA-K Synonym: Z907 Dye Sodium Salt PubChem CID: 72240744 IUPAC Name: sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate, Ru 19% min

CAS: 609844-11-3 Molecular Formula: C20H20Cl2N4O2Ru Molecular Weight (g/mol): 520.376 MDL Number: MFCD00012040 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%

CAS: 98014-14-3 Molecular Formula: C20H16Cl2N4Ru Molecular Weight (g/mol): 484.35 MDL Number: MFCD00150005 InChI Key: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 SMILES: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

TARGETMOL CHEMICALS INC Ruthenium Red 500MG

Also available in 100 mg and bulk. Please contact Fisher for quotes. Ruthenium Red (Ammoniated ruthenium oxychloride) is a polycationic dye widely used for electron microscopy (EM) of cells, tissues and vegetative bacteria. Ruthenium red strongly reacts with phospholipids and fatty acids and binds to acidic mucopolysaccharides. Ruthenium red is a L-type calcium current (ICa) blocker, blocks Ca2+ uptake and release, and voltage-sensitive Ca2+ channels Purity 95%

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Ambeed Tris 2 2 bipyridine ruthenium

Tris(2,2'-bipyridine)ruthenium bis(hexafluorophosphate), 60804-74-2, 99%

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Medchemexpress LLC Tricarbonylchloro(glycinato)ruthenium (II) | 475473-26-8 | 97.5% | 294.61 | C5H4ClNO5Ru | 50 MG

CORM-3 is a water-soluble carbon monoxide (CO) releasing molecule used in research to study the biological effects of CO, including anti-inflammatory and cardioprotective responses. It is suitable for controlled CO delivery in cellular and biochemical assays and is supplied in solid or solution formats for laboratory use.

• Water-soluble CO-releasing molecule for biological studies.
• Suitable for in vitro studies of NF-κB signaling and reactive oxygen species.
• Available as solid powder or pre-made solution for flexible workflows.
• High purity supports reproducible experimental results.
• Compatible with aqueous buffers and cellular media for rapid CO release.

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Medchemexpress LLC Ruthenium(III) acetylacetonate | 14284-93-6 | MFCD00000030 | 99.9% | 398.39 | C15H21O6Ru | 1 G

Ru(acac)3 (tris(acetylacetonato)ruthenium(III), CAS 14284-93-6) is a coordination compound used as a biochemical reagent and catalyst in materials and life-science research. Supplied for research use only, the compound is reported at high purity and has defined storage recommendations to preserve stability.

• High purity (99.9%) suitable for analytical and synthetic applications.
• Stable at room temperature when protected from light and stored under nitrogen.
• Solvent stability: -80°C for up to 2 years, -20°C for up to 1 year.
• Useful as a catalyst and precursor for ruthenium-containing materials.
• Provided in small laboratory pack sizes for research workflows.
• Intended for research use only; not for human therapeutic use.

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