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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (10)
Unsaturated hydrocarbons (8)

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ruthenium

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1 – 15 of 15 results
1

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N Synonym: (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex 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
Synonym (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex
IUPAC Name (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula C16H26Ru
2

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
3

(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
4

Benzeneruthenium(II) chloride, dimer, 97%

CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.18 MDL Number: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

EDGE
PubChem CID 10962144
CAS 37366-09-9
Molecular Weight (g/mol) 500.18
MDL Number MFCD00064686
SMILES C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
Synonym benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride
IUPAC Name benzene;dichlororuthenium
InChI Key YGXMUPKIEHNBNQ-UHFFFAOYSA-J
Molecular Formula C12H12Cl4Ru2
5

Benzeneruthenium(II) Chloride Dimer 95.0+%, TCI America™
SDP

CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.168 MDL Number: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

PubChem CID 10962144
CAS 37366-09-9
Molecular Weight (g/mol) 500.168
MDL Number MFCD00064686
SMILES C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
Synonym benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride
IUPAC Name benzene;dichlororuthenium
InChI Key YGXMUPKIEHNBNQ-UHFFFAOYSA-J
Molecular Formula C12H12Cl4Ru2
6

Sigma Aldrich Fine Chemicals Biosciences Dichloro(hexamethylbenzene)ruthenium(II) dimer | 67421-02-7 | 250MG

Dichloro(hexamethylbenzene)ruthenium(II) dimer | Mol Wt: 668.49 | 67421-02-7 | 250MG

ENCOMPASS
7

eMolecules​ Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 1g

Ambeed | Dichloro(benzene)ruthenium(II) dimer | 1g | 490504958 | A131225 | | 37366-09-9 | MFCD00064686 | 500.170 | C12H12Cl4Ru2

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ENCOMPASS_PREFERRED
8

Strem, An Ascensus Company CAS# 96503-27-4. 1g. Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer. MFCD00070449
SDP

CAS# 96503-27-4. 1g. Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer. MFCD00070449. Molecular Weight: (307.20)n. Molecular Formula: [C5(CH3)5RuCl2]n. Color/form: red to brown pwdr. Strem# 44-0440. http://www.strem.com/catalog/v/44-0440/

ENCOMPASS_PREFERRED
9

Strem, An Ascensus Company CAS# 37366-09-9. 1g. Dichloro(benzene)ruthenium(II) dimer, 98%. MFCD00064686
SDP

CAS# 37366-09-9. 1g. Dichloro(benzene)ruthenium(II) dimer, 98%. MFCD00064686. Molecular Weight: 500.18. Molecular Formula: [C6H6RuCl2]2. Color/form: orange pwdr. Strem# 44-0170. http://www.strem.com/catalog/v/44-0170/

ENCOMPASS_PREFERRED
10

Strem, An Ascensus Company CAS# 113860-07-4. 100mg. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150
SDP

CAS# 113860-07-4. 100mg. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150. Molecular Weight: 1087.01. Molecular Formula: [C10H15RuCl]4. Color/form: dark red xtl. Strem# 44-0145. http://www.strem.com/catalog/v/44-0145/

ENCOMPASS_PREFERRED
11

Strem, An Ascensus Company CAS# 113860-07-4. 2g. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150
SDP

CAS# 113860-07-4. 2g. Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%. MFCD03792150. Molecular Weight: 1087.01. Molecular Formula: [C10H15RuCl]4. Color/form: dark red xtl. Strem# 44-0145. http://www.strem.com/catalog/v/44-0145/

ENCOMPASS_PREFERRED
12

Strem, An Ascensus Company CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965
SDP

CAS# 12289-94-0. 5G. Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), min. 97%. MFCD00216965. Molecular Formula: (C4H7)2(C8H12)Ru. Molecular Weight: 319.45. Color/Form: tan to brown pwdr. Stability: store cold (-18°C). Strem# 44-0046. www.strem.com/catalog/v3/44-0046/

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences 1 Heptyne 98

The hydrogenation of 1-heptyne with palladium platinum and ruthenium supported on activated carbon as catalysts was studied.

ENCOMPASS
14

Strem, An Ascensus Company BIS(2-METHYLALLYL)(1 5-C-0.25G
SDP

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium (II), min. 97%; Size: 250mg; [12289-94-0]; (C4H7)2(C8H12)Ru; Mol Wt:319.45; Color & Form: tan to brown pwdr.

ENCOMPASS_PREFERRED