Alcohols and polyols

Metanol, para HPLC, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 IUPAC Name: metanol SMILES: CO 2.5LT Methanol, for HPLC

Methanol, for HPLC-MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, for HPLC-MS

Metanol, Optima™ de grado LC/MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 IUPAC Name: metanol SMILES: CO 500ML Methanol, Optima(TM) LC/MS grade

Methanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 5LT Methanol, Certified AR for analysis

Methanol, HPLC for Gradient Analysis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, HPLC for gradient analysis

Karl Fischer Aqualine™ Electrolyte CG, for Karl Fischer Titration By Coulometry, Fisher Chemical

25ML Karl Fischer Aqualine(TM) Electrolyte CG, for Karl Fischer titration by coulometry

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

Ethylene Glycol, Fisher BioReagents

CAS: 107-21-1 Fórmula molecular: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O 1LT Ethylene glycol,

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

CAS: 64-17-5 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO 500ML REAGENT ALCOHOL DETURATED BAKER ANALYZED A.C.S. Reagent

Phenethyl alcohol, 99%, ACROS Organics™

CAS: 60-12-8 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Sinónimo: phenethyl alcohol, benzeneethanol, phenylethyl alcohol, benzyl carbinol, phenylethanol, phenethanol, 2-phenylethyl alcohol, 2-phenyl-ethanol, beta-phenylethanol, 2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 IUPAC Name: 2-phenylethanol SMILES: C1=CC=C(C=C1)CCO 5ML Phenethyl alcohol, 99%

3-butan-1-ol, 98+ %, ACROS Organics™

CAS: 627-27-0 Fórmula molecular: C4H8O Número MDL: MFCD00002959 InChI Key: ZSPTYLOMNJNZNG-UHFFFAOYSA-N Sinónimo: 3-buten-1-ol, allylcarbinol, 3-butenyl alcohol, 1-buten-4-ol, vinylethyl alcohol, 3-butene-1-ol, ch2=chch2ch2oh, homoallyl alcohol, unii-3db2krm1i9, 1-hydroxy-3-butene PubChem CID: 69389 IUPAC Name: but-3-an-1-ol SMILES: C=CCCO 500ML 3-Buten-1-ol, 98+%

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

CAS: 64-17-5 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO 4LT REAGENT ALCOHOL DETURED BAKER ANALYZED A.C.S.Reagent

Methanol, Extra Pure, SLR, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 2.5LT Methanol, extra pure, SLR

Methanol (Peroxide-Free/Sequencing), Fisher BioReagents™

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, Peroxide-Free for Sequencing,

Ethylene glycol, Acros Organics™

1LT Ethylene glycol, technical

Alfa Aesar™ Ethylene glycol, 99%

CAS: 107-21-1 Fórmula molecular: C2H6O2 Molecular Weight (g/mol): 62.068 Número MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O ETHYLENE GLYCOL, 99% 10000G

tert-Butanol, 99.5%, extra pure, ACROS Organics™

CAS: 75-65-0 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O 10LT tert-Butanol, 99.5%, extra pure

Chloramphenicol, 98%, ACROS Organics™

CAS: 56-75-7 Fórmula molecular: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Número MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinónimo: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] 500GR Chloramphenicol, 98%

Allyl alcohol, 99%, extra pure, ACROS Organics™

CAS: 107-18-6 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Sinónimo: allyl alcohol, 2-propen-1-ol, vinylcarbinol, 2-propenyl alcohol, 3-hydroxypropene, 2-propenol, allylic alcohol, 1-propen-3-ol, vinyl carbinol, weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: C=CCO 2.5LT Allyl alcohol, 99%, extra pure

2-Mercaptoethanol (Electrophoresis), Fisher BioReagents

100GR 2-Mercaptoethanol, electrophoresis tested,

Alfa Aesar™ 1,4-Butanediol, 99%

CAS: 110-63-4 Fórmula molecular: C4H10O2 Molecular Weight (g/mol): 90.122 Número MDL: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Sinónimo: 1,4-butanediol, 1,4-butylene glycol, tetramethylene glycol, 1,4-dihydroxybutane, 1,4-tetramethylene glycol, tetramethylene 1,4-diol, sucol b, diol 14b, agrisynth b1d, unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: C(CCO)CO 1,4-BUTANEDIOL, 99% 2500G

Ninhydrin, 99%, Alfa Aesar™

CAS: 485-47-2 Fórmula molecular: C9H6O4 Molecular Weight (g/mol): 178.143 Número MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinónimo: ninhydrin, ninhydrin hydrate, 1,2,3-indantrione monohydrate, ninhydrine, 2,2-dihydroxy-1h-indene-1,3 2h-dione, 2,2-dihydroxy-1,3-indandione, triketohydrindene hydrate, 1h-indene-1,3 2h-dione, 2,2-dihydroxy, 1,2,3-indantrione, 2-hydrate, 2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O NINHYDRIN, 99% 50G

Methanol, 99.9%, for HPLC gradient grade, ACROS Organics™

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 2.5LT Methanol, 99.9%, for HPLC gradient grade

Titanium(IV) n-butoxide, 99%, ACROS Organics™

CAS: 5593-70-4 Fórmula molecular: C16H40O4Ti Molecular Weight (g/mol): 344.359 Número MDL: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Sinónimo: butyl titanate, butan-1-ol; titanium, titanium n-butoxide, tetrabutyl orthotitanate, tetrabutyl titanate, 1-butanol; titanium, tetra butyl orthotitanate, tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti] 500GR Titanium(IV) n-butoxide, 99%

Karl Fischer Aqualine™ Water Standard 10mg, for Karl Fischer Titration, Fisher Chemical

80ML Karl Fischer Aqualine(TM) water standard 10mg, for Karl Fischer titration

Methanol, Extra Dry, for Synthesis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 2.5LT Methanol, extra dry, for synthesis

Methanol-d4, for NMR, 99.6+% atom D, ACROS Organics™

CAS: 811-98-3 Fórmula molecular: CH4O Molecular Weight (g/mol): 36.066 Número MDL: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Sinónimo: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO 10ML Methanol-d4, for NMR, 99.6+ atom % D

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 500ML METHANOL ACS BAKER ANALYZED A.C.S. Reagent

Honeywell Riedel-de Haen™ Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol LC-MS CHROMASOLV

  spinner