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61 – 75 of 454 results
61

Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride, TCI America™
SDP

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
62

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

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

PubChem CID 131664161
CAS 50525-27-4
Molecular Weight (g/mol) 748.62
MDL Number MFCD00149670
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
Synonym tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula C30H36Cl2N6O6Ru
63

Dichlorotris(triphenylphosphine)ruthenium(II), Premion™, 99.95% (metals basis), Ru 10.2% min

CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: dichlororuthenium;triphenylphosphane SMILES: [Cl-].[Cl-].[Ru+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11007548
CAS 15529-49-4
Molecular Weight (g/mol) 958.85
MDL Number MFCD00013077
SMILES [Cl-].[Cl-].[Ru+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822
IUPAC Name dichlororuthenium;triphenylphosphane
InChI Key KSHWMFNJCNGTJO-UHFFFAOYSA-L
Molecular Formula C54H45Cl2P3Ru
64

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

PubChem CID 91884701
CAS 12289-94-0
Molecular Weight (g/mol) 319.45
MDL Number MFCD00216965
SMILES [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC Name (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula C16H26Ru
65

Ruthenium(IV) oxide hydrate, Premion™, 99.99% (metals basis), Ru 54-60%

CAS: 32740-79-7 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00149846 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

CAS 32740-79-7
Molecular Weight (g/mol) 133.07
MDL Number MFCD00149846
SMILES O=[Ru]=O
IUPAC Name dioxoruthenium
InChI Key WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula O2Ru
66

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

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]

PubChem CID 15198714
CAS 60804-75-3
Molecular Weight (g/mol) 931.628
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]
IUPAC Name 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
InChI Key YRYUXGTVQZIGNQ-UHFFFAOYSA-N
Molecular Formula C36H24F12N6P2Ru
67

Ruthenium(IV) oxide, Electronic Grade, Premion™, 99.95% (metals basis), Ru typically 74%

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

PubChem CID 82848
CAS 12036-10-1
Molecular Weight (g/mol) 133.07
MDL Number MFCD00011210
SMILES O=[Ru]=O
Synonym ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name dioxoruthenium
InChI Key WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula O2Ru
68

(Hexamethylbenzene)ruthenium(II) Dichloride Dimer 95.0+%, TCI America™
SDP

CAS: 67421-02-7 Molecular Formula: C24H36Cl4Ru2 Molecular Weight (g/mol): 668.492 MDL Number: MFCD03701102 InChI Key: GVCIEWAYDUQTTQ-UHFFFAOYSA-J Synonym: Dichloro(hexamethylbenzene)ruthenium(II) Dimer PubChem CID: 53384554 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]

PubChem CID 53384554
CAS 67421-02-7
Molecular Weight (g/mol) 668.492
MDL Number MFCD03701102
SMILES CC1=C(C(=C(C(=C1C)C)C)C)C.CC1=C(C(=C(C(=C1C)C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2]
Synonym Dichloro(hexamethylbenzene)ruthenium(II) Dimer
IUPAC Name 1,2,3,4,5,6-hexamethylbenzene;ruthenium(2+);tetrachloride
InChI Key GVCIEWAYDUQTTQ-UHFFFAOYSA-J
Molecular Formula C24H36Cl4Ru2
69

Ruthenium powder, -200 mesh, Premion™, 99.99+% (metals basis excluding Ca), Ca 100ppm max

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

PubChem CID 23950
CAS 7440-18-8
Molecular Weight (g/mol) 101.07
ChEBI CHEBI:30682
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
Synonym on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
70

5 Percent Ruthenium on Alumina Powder, Reduced, Dry, 70 microns, BASF Catalyst, Spectrum™ Chemical
SDP

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N IUPAC Name: ruthenium SMILES: [Ru]

CAS 7440-18-8
Molecular Weight (g/mol) 101.07
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
71

Ruthenium 5% on Carbon (wetted with ca. 50% Water), TCI America™
SDP

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

PubChem CID 23950
CAS 7440-18-8
Molecular Weight (g/mol) 101.07
ChEBI CHEBI:30682
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
Synonym on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
72

5 Percent Ruthenium on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical
SDP

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N IUPAC Name: ruthenium SMILES: [Ru]

CAS 7440-18-8
Molecular Weight (g/mol) 101.07
MDL Number MFCD00011207 MFCD03458417
SMILES [Ru]
IUPAC Name ruthenium
InChI Key KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula Ru
73

[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, TCI America™
SDP

CAS: 132071-87-5 Molecular Formula: C44H32Cl2P2Ru Molecular Weight (g/mol): 794.66 MDL Number: MFCD01073794 InChI Key: YEKBVMDAGDTOQB-UHFFFAOYSA-L Synonym: Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 11136527 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium SMILES: Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11136527
CAS 132071-87-5
Molecular Weight (g/mol) 794.66
MDL Number MFCD01073794
SMILES Cl[Ru]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dichloro[(R)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane; dichlororuthenium
InChI Key YEKBVMDAGDTOQB-UHFFFAOYSA-L
Molecular Formula C44H32Cl2P2Ru
74

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

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]

PubChem CID 121235232
CAS 141460-19-7
Molecular Weight (g/mol) 705.638
MDL Number MFCD11042213
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]
Synonym N3 Dye
IUPAC Name 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate
InChI Key VMISXESAJBVFNH-UHFFFAOYSA-N
Molecular Formula C26H16N6O8RuS2
75

(3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(II) Dichloride 97.0+%, TCI America™
SDP

CAS: 250220-36-1 Molecular Formula: C51H76Cl2P2Ru Molecular Weight (g/mol): 923.087 MDL Number: MFCD07369034 InChI Key: UZAFZWUWHHFWOK-UHFFFAOYSA-L PubChem CID: 11029366 IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32

PubChem CID 11029366
CAS 250220-36-1
Molecular Weight (g/mol) 923.087
MDL Number MFCD07369034
SMILES C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
IUPAC Name dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane
InChI Key UZAFZWUWHHFWOK-UHFFFAOYSA-L
Molecular Formula C51H76Cl2P2Ru