Multicompendial Methanol

Methanol (NF), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: jandajel tm-oh 100-200 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 200-400 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 50-100 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, solution nmr reference standard in-d4 99.8 atom % d nmr tube size 5 mm x 8 in., solution nmr reference standard in-d4 99.8 atom % d nmr tube size 3 mm x 8 in., 5beta17beta-17-hydroxy-17-methyl-d3-2'h-androst-2-eno 32-c pyrazol-5' 1'h-one, solution ntains 0.10 % v/v formic acid uhplc for mass spectrometry, residual solvent class 2- united states pharmapeia usp reference standard, solution for hplc ntains 10 % v/v water 0.1 % v/v trifluoroacetic acid, solution ntains 0.1 % v/v trifluoroacetic acid 5 % v/v water for hplc PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, ACS Reagent, for HPLC, Spectrophotometry, meets analytical spec. of USP, >99.9%, Honeywell™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Isopropanol/Methanol, 60:40, Ricca Chemical

Chemical Name or Material: Isopropanol/Methanol Name Note: 60:40

Methanol, 80% (v/v), Ricca Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: jandajel tm-oh 100-200 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 200-400 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 50-100 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, solution nmr reference standard in-d4 99.8 atom % d nmr tube size 5 mm x 8 in., solution nmr reference standard in-d4 99.8 atom % d nmr tube size 3 mm x 8 in., 5beta17beta-17-hydroxy-17-methyl-d3-2'h-androst-2-eno 32-c pyrazol-5' 1'h-one, solution ntains 0.10 % v/v formic acid uhplc for mass spectrometry, residual solvent class 2- united states pharmapeia usp reference standard, solution for hplc ntains 10 % v/v water 0.1 % v/v trifluoroacetic acid, solution ntains 0.1 % v/v trifluoroacetic acid 5 % v/v water for hplc PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol, ACS Reagent, for HPLC, Spectrophotometry, meets analytical specification of USP, >99.9%, Honeywell

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790

Methanol, puriss., ≥99.7% (GC), Honeywell™ Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

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