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Filtered Search Results

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
CAS | 92390-26-6 |
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Molecular Weight (g/mol) | 379.93 |
MDL Number | MFCD07369035 |
SMILES | Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C |
IUPAC Name | Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) |
InChI Key | RSZMVRFBKKVJKS-PHFPKPIQSA-M |
Molecular Formula | C18H27ClRu |
Bis(cyclopentadienyl)ruthenium, Ru 43.2% min
CAS: 1287-13-4 MDL Number: MFCD00001442 Synonym: Ruthenocene
CAS | 1287-13-4 |
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MDL Number | MFCD00001442 |
Synonym | Ruthenocene |
Diiodo(p-cymene)ruthenium(II) dimer
CAS: 90614-07-6 MDL Number: MFCD08064027 Synonym: Di-μ-iodobis[(p-cymene)iodoruthenium(II)]
CAS | 90614-07-6 |
---|---|
MDL Number | MFCD08064027 |
Synonym | Di-μ-iodobis[(p-cymene)iodoruthenium(II)] |
Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct
CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 132285030 |
---|---|
CAS | 32993-05-8 |
Molecular Weight (g/mol) | 772.27 |
MDL Number | MFCD00075004 |
SMILES | Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h |
InChI Key | YKZUFRITHQLOHK-UHFFFAOYSA-M |
Molecular Formula | C43H41ClOP2Ru |
Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride, TCI America™
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CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 IUPAC Name: Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 132285030 |
---|---|
CAS | 32993-05-8 |
Molecular Weight (g/mol) | 772.27 |
MDL Number | MFCD00075004 |
SMILES | Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h |
IUPAC Name | Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct |
InChI Key | YKZUFRITHQLOHK-UHFFFAOYSA-M |
Molecular Formula | C43H41ClOP2Ru |
Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™
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CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye
CAS | 502693-09-6 |
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MDL Number | MFCD12546029 |
Synonym | Z907 Dye |
Molecular Formula | C42H52N6O4RuS2 |
Triruthenium dodecacarbonyl, 99%
CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

CAS | 15243-33-1 |
---|---|
Molecular Weight (g/mol) | 639.33 |
MDL Number | MFCD00011209 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1 |
Synonym | Ruthenium carbonyl |
IUPAC Name | cyclotriruthenium; dodecakis(methanidylidyneoxidanium) |
InChI Key | NQZFAUXPNWSLBI-UHFFFAOYSA-N |
Molecular Formula | C12O12Ru3 |
Hexaammineruthenium(II) chloride, 99.9%
CAS: 15305-72-3 Molecular Formula: ClH12N6Ru Molecular Weight (g/mol): 232.66 MDL Number: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Synonym: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
CAS | 15305-72-3 |
---|---|
Molecular Weight (g/mol) | 232.66 |
MDL Number | MFCD00011477 |
Synonym | triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride |
InChI Key | MHYZHXDLILNYTQ-UHFFFAOYSA-M |
Molecular Formula | ClH12N6Ru |
Hexaammineruthenium(III) chloride, Ru 32.1% min
CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
PubChem CID | 159731 |
---|---|
CAS | 14282-91-8 |
Molecular Weight (g/mol) | 309.61 |
MDL Number | MFCD00011478 |
SMILES | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
InChI Key | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
Molecular Formula | Cl3H18N6Ru |
RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™
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CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
PubChem CID | 131675324 |
---|---|
CAS | 174813-82-2 |
Molecular Weight (g/mol) | 623.194 |
MDL Number | MFCD12545951 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+] |
Synonym | [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) |
IUPAC Name | N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride |
InChI Key | BABSEZBJIPZYQB-AGEKDOICSA-M |
Molecular Formula | C30H34ClN2O2RuS |
RuCl[(S,S)-Fsdpen](p-cymene) 90.0+%, TCI America™
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CAS: 1026995-72-1 Molecular Formula: C30H29ClF5N2O2RuS+ Molecular Weight (g/mol): 713.146 MDL Number: MFCD12545954 InChI Key: WILRHPOBOUTKKV-NWMPYMMKSA-M Synonym: [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 132274302 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]
PubChem CID | 132274302 |
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CAS | 1026995-72-1 |
Molecular Weight (g/mol) | 713.146 |
MDL Number | MFCD12545954 |
SMILES | CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+] |
Synonym | [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) |
IUPAC Name | N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene |
InChI Key | WILRHPOBOUTKKV-NWMPYMMKSA-M |
Molecular Formula | C30H29ClF5N2O2RuS+ |
Dodecacarbonyltriruthenium, 99%
CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl; Triruthenium dodecacarbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
CAS | 15243-33-1 |
---|---|
Molecular Weight (g/mol) | 639.33 |
MDL Number | MFCD00011209 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1 |
Synonym | Ruthenium carbonyl; Triruthenium dodecacarbonyl |
IUPAC Name | cyclotriruthenium; dodecakis(methanidylidyneoxidanium) |
InChI Key | NQZFAUXPNWSLBI-UHFFFAOYSA-N |
Molecular Formula | C12O12Ru3 |
Triruthenium Dodecacarbonyl, TCI America™
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CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium Carbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
CAS | 15243-33-1 |
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Molecular Weight (g/mol) | 639.33 |
MDL Number | MFCD00011209 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1 |
Synonym | Ruthenium Carbonyl |
IUPAC Name | cyclotriruthenium; dodecakis(methanidylidyneoxidanium) |
InChI Key | NQZFAUXPNWSLBI-UHFFFAOYSA-N |
Molecular Formula | C12O12Ru3 |
RuCl[(S,S)-Tsdpen](mesitylene) 90.0+%, TCI America™
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CAS: 174813-81-1 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545952 InChI Key: BABSEZBJIPZYQB-XCPIVNJJSA-M Synonym: chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii PubChem CID: 131675785 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
PubChem CID | 131675785 |
---|---|
CAS | 174813-81-1 |
Molecular Weight (g/mol) | 623.194 |
MDL Number | MFCD12545952 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+] |
Synonym | chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii |
IUPAC Name | N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride |
InChI Key | BABSEZBJIPZYQB-XCPIVNJJSA-M |
Molecular Formula | C30H34ClN2O2RuS |
Ruthenocene, TCI America™
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CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)
CAS | 1287-13-4 |
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MDL Number | MFCD00001442 |
Synonym | Bis(cyclopentadienyl)ruthenium(II) |
Molecular Formula | C10H10Ru |