Methanol (CH3OH)

Methanol, Certified AR for Analysis, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 4595 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 1LT Methanol, Certified AR, zur Analyse

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

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 2.5LT Methanol, 99.8%, extra trocken, über Molekularsieb, AcroSeal

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

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 2.5LT Methanol, 99.9%, extra trocken, AcroSeal

Methanol, Extra Pure, SLR, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 4595 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 1LT Methanol, SLR, reinst

Methanol, Purge and Trap, ULTRA RESI-ANALYZED, J.T.Baker™

1LT METHANOL, PURGE AND TRAP ULTRA RESI-ANALYZED

Methanol, 99.9%, for spectroscopy, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 500ML Methanol, 99.9%, für die Spektroskopie

Methanol, 99+%, extra pure, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 2.5LT Methanol, 99+%, extra pure

Methanol, 99.8+%, ACS reagent, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 500ML Methanol, 99.8+%, ACS Reagenz

Methanol, 99.9%, for analysis, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 500ML Methanol, 99.9%, zur Analyse

Methanol, Anhydrous, 99%, Alfa Aesar

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 ANH 3N% 250ML

Methanol, ACROS Organics™

5LT Methanol, technisch

Methanol, BAKER ANALYZED™ ULTRA LC/MS, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT METHANOL,ULTRA LCMS BAKER ANALYZED ULTRA LC/MS

Methanol, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 500ML METHANOL ACS BAKER ANALYZED A.C.S. Reagent

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

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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+%500ML

Methanol, Absolute-Acetone Free, Honeywell™

1GA Methanol Absolute - Acetone free

Methanol, Laboratory Reagent, ≥99.6%, Honeywell™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X4 Methanol Laboratory Reagent, =99.6%

Alfa Aesar™ Methanol, 99%

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 1L

Methanol, 99.8%, for spectroscopy ACS, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 500ML Methanol, 99.8%, für die Spektroskopie ACS

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

100ML Methanol, 99.9%, extra trocken, AcroSeal, Packungsgröße 4x25ML

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

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 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 ANH 3N% 1L

Merck Chemicals™ Methanol, EMSURE™ ACS, ISO, Reag. Ph Eur

Methanol zur Analyse EMSURE® ACS,ISO,Reag. Ph Eur

Merck Chemicals™ Methanol, EMSURE™ ACS, ISO, Reag. Ph Eur

Methanol zur Analyse EMSURE® ACS,ISO,Reag. Ph Eur

Methanol, ACS reagent, ≥99.8%, Honeywell Riedel-de Haën™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol ACS reagent, =99.8%

Methanol, Low water, BakerDRY™, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT METHANOL,LOW WATER,SEP.SEAL BakerDRY

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X4 Methanol puriss. p.a., ACS reagent, reag. ISO,reag. Ph. Eur.,

Methyl Alcohol, NF, Macron Fine Chemicals™

4LT METHYL ALCOHOL NF GMP N.F.

Methanol, For HPLC analysis, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Hydroxymethane; Methyl hydrate PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT METHANOL HPLC US-PP BAKER ANALYZED HPLC

Methanol, ACS Spectrophotometric Grade, ≥99.9%, Honeywell Riedel-de Haën™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol ACS spectrophotometric grade, =99.9%

Methanol, BAKER ULTRA RESI-ANALYZED, J.T.Baker™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methyl alcohol, Carbinol, Wood alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO Methanol, für die Rückstandanalyse, 1l

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