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Unclassified Organic Compounds

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1 – 15 of 134 results
1

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
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
2

Bis(cyclopentadienyl)ruthenium, Ru 43.2% min

CAS: 1287-13-4 MDL Number: MFCD00001442 Synonym: Ruthenocene

CAS 1287-13-4
MDL Number MFCD00001442
Synonym Ruthenocene
3

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)]
4

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
5

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
6

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™
SDP

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

CAS 502693-09-6
MDL Number MFCD12546029
Synonym Z907 Dye
Molecular Formula C42H52N6O4RuS2
7

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

EDGE
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
8

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
9

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
10

RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™
SDP

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
11

RuCl[(S,S)-Fsdpen](p-cymene) 90.0+%, TCI America™
SDP

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
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+
12

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
13

Triruthenium Dodecacarbonyl, TCI America™
SDP

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
14

RuCl[(S,S)-Tsdpen](mesitylene) 90.0+%, TCI America™
SDP

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
15

Ruthenocene, TCI America™
SDP

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

CAS 1287-13-4
MDL Number MFCD00001442
Synonym Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula C10H10Ru