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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.
Unsaturated hydrocarbons (5)

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nickel

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1 – 3 of 3 results
1

Bis(cyclopentadienyl)nickel, dry

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

PubChem CID 24942185
CAS 1271-28-9
Molecular Weight (g/mol) 188.883
MDL Number MFCD00001441
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym bis cyclopentadienyl nickel ii
IUPAC Name cyclopenta-1,3-diene;nickel(2+)
InChI Key RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula C10H10Ni
2

Bis(tetramethylcyclopentadienyl)nickel(II), 98+%

CAS: 79019-60-6 Molecular Formula: C18H26Ni Molecular Weight (g/mol): 301.099 MDL Number: MFCD01862460 InChI Key: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

PubChem CID 73994274
CAS 79019-60-6
Molecular Weight (g/mol) 301.099
MDL Number MFCD01862460
SMILES CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]
Synonym nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide,nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide
IUPAC Name nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene
InChI Key PPBIVTWBQQUEKM-UHFFFAOYSA-N
Molecular Formula C18H26Ni
3

Nickelocene 98.0+%, TCI America™

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

PubChem CID 24942185
CAS 1271-28-9
Molecular Weight (g/mol) 188.883
MDL Number MFCD00001441
SMILES C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym bis cyclopentadienyl nickel ii
IUPAC Name cyclopenta-1,3-diene;nickel(2+)
InChI Key RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula C10H10Ni