Methanol (CH3OH)

Methanol (Certified ACS), Fisher Chemical

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 (Low Water), Fisher Chemical

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 (Laboratory), Fisher Chemical

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, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

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, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

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, 99.8%, Extra Dry, anhydrous, SC, AcroSeal™, ACROS Organics™

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 (NF), Fisher Chemical

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, Anhydrous, 99%, Alfa Aesar

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, 99+%, extra pure, ACROS Organics™

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, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

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, 99.8%, for spectroscopy ACS, ACROS Organics™

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, 99.9%, for analysis, ACROS Organics™

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

Methanol, 50% (v/v) Aqueous Solution, 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, 99.8+%, ACS reagent, ACROS Organics™

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, absolute, low acetone, >99.8%, Alfa Aesar™

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, Absolute-Acetone Free, Honeywell™

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

Methanol, B&J Brand™, for HPLC, GC, pesticide residue analysis, and spectrophotometry, >99.9%, Honeywell Burdick & Jackson

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

Methanol, anhydrous, ACS, GR, EMD Millipore

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, EMD Millipore

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 Anhydrous ACS, EMD Millipore

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

Alfa Aesar™ Methanol, 99%

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, anhydrous, 99.9%, packaged under Argon in resealable ChemSeal™ bottles, Alfa Aesar™

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, Biograde, >99.8%%, Alfa Aesar™

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, 99.9%, Extra Dry, AcroSeal™, package of 4x25ML bottles, ACROS Organics™

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, 99.9%, for spectroscopy, ACROS Organics™

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, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (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

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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