Organic oxygen compounds

Methanol, for HPLC, Fisher Chemical™

Methanol, for HPLC, Fisher Chemical™

CH4O, CAS Number-67-56-1, columbian spirit, methyl alcohol, colonial spirit, methyl hydroxide, methylol, carbinol, pyroxylic spirit, wood spirit, wood naphtha, wood alcohol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

Acetone, Extra Pure, SLR, Fisher Chemical™

Acetone, Extra Pure, SLR, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™

Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™

C2H6O, CAS Number-64-17-5, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, -114 deg.C, 3568, Amber glass bottle, Liquid, 702

Starch Solution, EP Grade, Reagecon™

Starch Solution, EP Grade, Reagecon™

Manufactured according to Eu. Ph. Chapter 4 (4.1.1) and prepared in an ISO 9001 facility. Starch Solution, EP Grade, Reagecon™ is a ready-to-use reagent with 1g soluble starch in a solution of water and mercuric iodide for use in manual and automated titrations, including redox titrations.

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

Methanol, HPLC for Gradient Analysis, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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

Ethanol, 96% (v/v), Extra Pure, SLR, Fisher Chemical™

Ethanol, 96% (v/v), Extra Pure, SLR, Fisher Chemical™

CAS: 64-17-5 Molecular Formula: C2H6O MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

C2H6O, CAS Number-64-17-5, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702, CCO

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

Diethyl ether, 99+%, pure, stabilized with BHT, Thermo Scientific™

Diethyl ether, 99+%, pure, stabilized with BHT, Thermo Scientific™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Ethanol Absolute, for HPLC, Fisher Chemical™

Ethanol Absolute, for HPLC, Fisher Chemical™

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

Salicylaldehyde, 99%, Thermo Scientific™

Salicylaldehyde, 99%, Thermo Scientific™

CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

tert-Butyl hydroperoxide, 70% Solution in water, Thermo Scientific™

tert-Butyl hydroperoxide, 70% Solution in water, Thermo Scientific™

CAS: 75-91-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide, tbhp, t-butyl hydroperoxide, tert-butylhydroperoxide, perbutyl h, t-butylhydroperoxide, cadox tbh, hydroperoxide, 1,1-dimethylethyl, 1,1-dimethylethyl hydroperoxide, terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO

Methanol, Optima™ LC/MS Grade, Thermo Scientific™

Methanol, Optima™ LC/MS Grade, Thermo Scientific™

Methanol, >-99.9%, CH4O, CAS Number-67-56-1, wood alcohol, methyl hydroxide, colonial spirit, columbian spirit, wood naphtha, carbinol, methyl alcohol, pyroxylic spirit, wood spirit, methylol, 2.5L

Titanium(IV) n-butoxide, 98+%, Thermo Scientific™

Titanium(IV) n-butoxide, 98+%, Thermo Scientific™

CAS: 5593-70-4 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.35 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: 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]

Methanol, Certified AR for Analysis, Fisher Chemical™

Methanol, Certified AR for Analysis, Fisher Chemical™

CH4O, CAS Number-67-56-1, methyl alcohol, colonial spirit, wood naphtha, wood spirit, wood alcohol, methylol, pyroxylic spirit, methyl hydroxide, columbian spirit, carbinol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

Methanol, Extra Pure, SLR, Fisher Chemical™

Methanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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

Thermo Scientific™ Dulcitol, 97%

Thermo Scientific™ Dulcitol, 97%

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Methanol, Extra Dry, for Synthesis, Fisher Chemical™

Methanol, Extra Dry, for Synthesis, Fisher Chemical™

CH4O, CAS Number-67-56-1, methyl hydroxide, methylol, pyroxylic spirit, carbinol, wood spirit, wood naphtha, wood alcohol, colonial spirit, columbian spirit, methyl alcohol, 1L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

1-Pentanol, 99%, pure, Thermo Scientific™

1-Pentanol, 99%, pure, Thermo Scientific™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO

HYDRANAL™ - Coulomat Oil, Reagent for coulometric KF titration in oils (anolyte solution), preferred for cells with diaphragm, Honeywell Fluka™

HYDRANAL™ - Coulomat Oil, Reagent for coulometric KF titration in oils (anolyte solution), preferred for cells with diaphragm, Honeywell Fluka™

Anolyte for coulometric Karl Fischer titration in oils (chloroform-methanol-xylene-based), preferred for cells with diaphragm

Ethyl maltol, 98%, Thermo Scientific™

Ethyl maltol, 98%, Thermo Scientific™

CAS: 4940-11-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

trans,trans-2,4-Decadienal, 95%, Tech., Thermo Scientific™

trans,trans-2,4-Decadienal, 95%, Tech., Thermo Scientific™

CAS: 25152-84-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal, 2,4-decadienal, e,e-2,4-decadienal, trans,trans-2,4-decadienal, 2,4-decadienal, 2e,4e, 2e,4e-decadienal, 2e,4e-2,4-decadienal, 2,4-decadienal, e,e, 2-trans-4-trans-decadienal, ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

D-Mannitol, ACS reagent, Thermo Scientific™

D-Mannitol, ACS reagent, Thermo Scientific™

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

Tropolone, 98%, Thermo Scientific™

Tropolone, 98%, Thermo Scientific™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Acetone, CHROMASOLV™ Plus, for HPLC, Honeywell™

Acetone, CHROMASOLV™ Plus, for HPLC, Honeywell™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

  spinner