Hexane
Hexanes UltimAR, Macron Fine Chemicals™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Hexanes, ACS Reagent, Reagents
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC Name: hexane SMILES: CCCCCC
Hexanes, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Hexanes, BAKER™, J.T. Baker™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC
Hexanes, 95% n-hexane, HPLC Grade, J.T. Baker™
CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 IUPAC Name: hexane SMILES: CCCCCC
Medchemexpress LLC N-biotinyl-1,6-hexanediamine | 65953-56-2 | 98.2% | 342.5 g/mol | C16H30N4O2S | 50 MG
N-biotinyl-1,6-hexanediamine is a biotinylated hexylamine reagent used to introduce a biotin tag via a six-carbon spacer for labeling, affinity capture, and conjugation in biochemical assays and synthetic chemistry. It is supplied as an off-white to pale yellow solid and is commonly employed as a synthetic intermediate or labeling reagent in life-science research.
- Provides a biotin tag for affinity capture and detection.
- Six-carbon spacer reduces steric hindrance for conjugation.
- High purity (~98.2%) suitable for biochemical applications.
- Molecular weight 342.5 g/mol and defined chemical formula C16H30N4O2S.
- Soluble in DMSO and methanol; limited solubility in chloroform and ethanol.
- Off-white to pale yellow solid with melting point 184-186 °C.
- Store powder at -20 °C; store solutions at -80 °C when indicated.
