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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 (12)
Saturated hydrocarbons (1)

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1 – 7 of 7 results
1

Tricarbonyl(cyclooctatetraene)iron 96.0+%, TCI America™
SDP

CAS: 12093-05-9 Molecular Formula: C11H8FeO3 Molecular Weight (g/mol): 244.027 MDL Number: MFCD00001755 InChI Key: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC Name: carbon monoxide;cyclooctatetraene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]

PubChem CID 11436476
CAS 12093-05-9
Molecular Weight (g/mol) 244.027
MDL Number MFCD00001755
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
Synonym cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron
IUPAC Name carbon monoxide;cyclooctatetraene;iron
InChI Key XAOCYVWRKJTXOL-JGZYGLCTSA-N
Molecular Formula C11H8FeO3
2

Ferrocene, 99%

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1

PubChem CID 25199998
CAS 102-54-5
Molecular Weight (g/mol) 186.04
MDL Number MFCD00001427
SMILES [Fe].c1cccc1.c1cccc1
Synonym ferrocene,bis cyclopentadienyl iron
IUPAC Name cyclopenta-1,3-diene;iron
InChI Key DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula C10H10Fe
3

Ferrocene 98.0+%, TCI America™
SDP

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

PubChem CID 25199998
CAS 102-54-5
Molecular Weight (g/mol) 186.04
MDL Number MFCD00001427
SMILES [Fe].c1cccc1.c1cccc1
Synonym ferrocene,bis cyclopentadienyl iron
IUPAC Name Ferrocene
InChI Key DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula C10H10Fe
4

Pentamethylcyclopentadienyliron dicarbonyl dimer

CAS: 35344-11-7 Molecular Formula: C24H30Fe2O4 Molecular Weight (g/mol): 494.19 MDL Number: MFCD00058862 InChI Key: UXGBSDPRTITVSY-UHFFFAOYSA-N Synonym: pentamethylcyclopentadienyliron dicarbonyl dimer,carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane PubChem CID: 498645 IUPAC Name: carbon monoxide;iron;1,2,3,4,5-pentamethylcyclopentane SMILES: [Fe].[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C

PubChem CID 498645
CAS 35344-11-7
Molecular Weight (g/mol) 494.19
MDL Number MFCD00058862
SMILES [Fe].[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C
Synonym pentamethylcyclopentadienyliron dicarbonyl dimer,carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane
IUPAC Name carbon monoxide;iron;1,2,3,4,5-pentamethylcyclopentane
InChI Key UXGBSDPRTITVSY-UHFFFAOYSA-N
Molecular Formula C24H30Fe2O4
5

Medchemexpress LLC Bis(choline)tetrathiomolybdate | 649749-10-0 | 98.0% | 432.56 g/mol | C10H28MoN2O2S4 | 10 MG

ATN-224 (bis(choline)tetrathiomolybdate) is an orally active Cu2+/Zn2+-dependent superoxide dismutase 1 (SOD1) inhibitor used in research to modulate copper-dependent enzymatic activity and angiogenesis. It inhibits SOD1 activity in endothelial and tumor cells and has been characterized in cellular and in vivo models.

  • Orally active Cu2+/Zn2+ SOD1 inhibitor with reported IC50 ~17.5 nM in endothelial cells.
  • High affinity copper binder, showing selectivity against Ca, Fe, Mg, Zn, and Mn up to 1 mM.
  • Inhibits proliferation of HUVEC cells (IC50 ~1.4 μM) and purified SOD1 (IC50 ~0.33 μM after 24 h).
  • Time-dependent SOD1 inhibition, reaching maximal effect at ~16 hours.
  • Demonstrated inhibition of angiogenesis in Matrigel plug models in mice.

ENCOMPASS_PREFERRED
6

Bis(cyclopentadienyl)iron, 99%, Thermo Scientific™

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

PubChem CID 25199998
CAS 102-54-5
Molecular Weight (g/mol) 186.04
MDL Number MFCD00001427
SMILES [Fe].c1cccc1.c1cccc1
Synonym ferrocene,bis cyclopentadienyl iron
IUPAC Name Ferrocene
InChI Key DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula C10H10Fe