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1-Butanol

1-Butanol is a corrosive, flammable, primary fusel alcohol with a 4-carbon structure. Available in various quantities and reagent grades, it can be used as a solvent, a food additive, an intermediate in chemical synthesis, a fuel component, etc.
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1

Butyl Alcohol ACS AR, Macron Fine Chemicals™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
2

n-Butyl Alcohol, Purified (1-Butanol), Reagents

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
Synonym 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
3

n-Butyl Alcohol, ACS Reagent (1-Butanol), Reagents

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol IUPAC Name: butan-1-ol SMILES: CCCCO

CAS 71-36-3
Molecular Weight (g/mol) 74.12
SMILES CCCCO
Synonym 1-Butanol, n-Butyl Alcohol, 1-Butyl Alcohol, Butan-1-ol
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
4

1-Butanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

PubChem CID 263
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
Molecular Formula C4H10O
5

Medchemexpress LLC Zotizalkib | 2648641-36-3 | 98.0% | C21H20F3N5O3 | 10MG
SDP

Zotizalkib (TPX-0131) is a potent, CNS-penetrant, orally active inhibitor of anaplastic lymphoma kinase (ALK) designed for research use. It demonstrates low-nanomolar activity against wild-type ALK and a broad spectrum of resistance mutations and has shown antitumor effects in preclinical studies.

  • Potent ALK inhibition (IC50 ≈ 1.4 nM).
  • CNS-penetrant, supporting brain exposure in preclinical models.
  • Active against multiple ALK resistance mutations.
  • High chemical purity (~98.0%).
  • Chemical formula C21H20F3N5O3 and molecular weight 447.41 g/mol.
  • Supplied for research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC (R)-(-)-2-butanol | 14898-79-4 | MFCD00064280 | 100.0% | 74.12 g/mol | C4H10O | 1 ML
SDP

(R)-(-)-2-Butanol is the R enantiomer of 2-butanol supplied as a 10 mM solution in DMSO (1 mL vial) and as bulk liquid; it is used as a chemical intermediate and reagent in synthesis and research applications.

  • R enantiomer of 2-butanol.
  • CAS number 14898-79-4.
  • Purity 99.98% as reported by manufacturer.
  • Molecular formula C4H10O; molecular weight 74.12 g/mol.
  • Supplied as 10 mM solution in DMSO (1 mL) and in bulk liquid sizes (1 g, 5 g, 10 g, 50 g).
  • Manufacturer notes DMSO solubility ~100 mg/mL; ultrasonic may be needed and use newly opened DMSO due to hygroscopicity.

ENCOMPASS_PREFERRED