Organic oxygen compounds
Methanol, for HPLC, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, for HPLC-MS, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, HPLC for Gradient Analysis, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, Optima™ LC/MS Grade, Fisher Chemical
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: anaesthetic ether, 3-oxapentane, anesthetic ether, pronarcol, aether, ethyl oxide, diethyl oxide, ethyl ether, ether, diethyl ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, HDPE plastic bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C
Methanol, Certified AR for Analysis, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
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: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
Methanol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Hexaketocyclohexane octahydrate, 99%, Thermo Scientific Chemicals
CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexane-hexone, octahydrate, hexaoxocyclohexaneoctahydrate, hexaoxocyclohexane, trichinoyl, unii-7zr8062lfd, hexaketocyclohexane, cyclohexanehexaone, cyclohexane-1,2,3,4,5,6-hexaone, triquinoyl, cyclohexanehexone PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O
3-Benzoylpropionic acid, 98%, Thermo Scientific Chemicals
CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 4-phenyl-4-oxobutyric acid, propionic acid, 3-benzoyl, 3-benzoylpropionicacid, benzenebutanoic acid, .gamma.-oxo, propanoic acid, 3-benzoyl, benzoylpropionic acid, beta-benzoylpropionic acid, 3-benzoylpropanoic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropionic acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
Methanol, UHPLC-MS, Thermo Scientific™
Unique signal-to-noise specification for the chemical industry where the solvent quality is linked directly to the sensitivity of the mass spectrometer.
Acetone, puriss. p.a. ACS Reagent, Honeywell
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Thermo Scientific Chemicals Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol
Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant.
Salicylaldehyde, 99%, Thermo Scientific Chemicals
CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: benzaldehyde, o-hydroxy, 2-hydroxy-benzaldehyde, salicyladehyde, salicylic aldehyde, benzaldehyde, 2-hydroxy, 2-formylphenol, salicylal, o-formylphenol, o-hydroxybenzaldehyde, salicylaldehyde PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
HYDRANAL™ - Coulomat E, Reagent for coulometric KF titration (ethanol-based), for cells with and without diaphragm, Honeywell Fluka™
Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm
Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell™
CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: anaesthetic ether, 3-oxapentane, anesthetic ether, pronarcol, aether, ethyl oxide, diethyl oxide, ethyl ether, ether, diethyl ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: osmoglyn, 1,2,3-trihydroxypropane, propanetriol, glyceritol, trihydroxypropane, glycyl alcohol, 1,2,3-propanetriol, glycerine, glycerin, glycerol PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
DL-2-Methyl-1-butanol, 98%, Thermo Scientific Chemicals
CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: primary active amyl alcohol, 2-methyl butanol-1, 2-methylbutyl alcohol, 2-methyl-n-butanol, dl-2-methyl-1-butanol, sec-butylcarbinol, 2-methylbutanol, 1-butanol, 2-methyl, active amyl alcohol, 2-methyl-1-butanol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO
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: chevron acetone, dimethylketal, beta-ketopropane, pyroacetic ether, dimethylformaldehyde, methyl ketone, dimethyl ketone, propanone, 2-propanone, acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
α-Methyl-D-mannopyranoside, 99+%, Thermo Scientific Chemicals
CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: alpha-methyl-d---mannoside, o1-methyl-mannose, alpha-d-methyl mannoside, methyl-alpha-d-mannoside, 1-o-methyl-alpha-d-mannopyranoside, alpha-methyl mannopyranoside, alpha-methyl-d-mannoside, methyl alpha-d-mannoside, methyl alpha-d-mannopyranoside, methyl a-d-mannopyranoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O
Thermo Scientific Chemicals Paraformaldehyde, 16% w/v aq. soln., methanol free
Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: methyl aldehyde, oxymethylene, formic aldehyde, paraform, oxomethane, paraformaldehyde, methylene oxide, formol, methanal, formalin PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
