Organic oxygen compounds
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Methanol, Certified AR for Analysis, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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
Methanol, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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
Methanol, for HPLC, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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
Acetone, >95%, technical, ACROS Organics™
CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synoniem: 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(=O)C
Acetone, for HPLC
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, Colorless, 58.08g/mol, -95 deg.C, 8765, Amber glass bottle, Liquid, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C
Methyl tert-Butyl Ether, ULTRA RESI-ANALYZED™, J.T.Baker™
CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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
Diethyl 1,3-acetonedicarboxylate, 95%, ACROS Organics™
CAS: 105-50-0 Moleculaire formule: C9H14O5 Molecular Weight (g/mol): 202.21 MDL-nummer: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synoniem: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC
1-Hexadecanol, 96%, ACROS Organics™
CAS: 36653-82-4 Moleculaire formule: C16H34O Molecular Weight (g/mol): 242.44 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synoniem: 1-hexadecanol, cetyl alcohol, hexadecanol, cetanol, palmityl alcohol, hexadecyl alcohol, n-cetyl alcohol, cetaffine, cetylol, cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
Ethanol Absolute, for HPLC, Fisher Chemical™
CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
D(+)-Glucose Anhydrous, Extra Pure, SLR, Fisher Chemical™
CAS: 50-99-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synoniem: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
p-Benzoquinone, 98+%, Alfa Aesar™
CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 67-64-1 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Alfa Aesar™ 4'-Methylacetophenone, 96%
CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.178 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C
tert-Butyl methyl ether, 99%, pure, ACROS Organics™
CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Alfa Aesar™ Acetaldehyde dimethyl acetal, 98+%
CAS: 534-15-6 Moleculaire formule: C4H10O2 Molecular Weight (g/mol): 90.122 MDL-nummer: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synoniem: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC
Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.123 MDL-nummer: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synoniem: 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
D-Sucrose (Molecular Biology), Fisher BioReagents
CAS: 57-50-1 Moleculaire formule: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synoniem: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
D(-)-Fructose, Pure, Fisher Chemical™
CAS: 57-48-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synoniem: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Vanadyl(IV) acetylacetonate, 99%, ACROS Organics™
CAS: 3153-26-2 Moleculaire formule: C10H14O5V Molecular Weight (g/mol): 265.15 MDL-nummer: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synoniem: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]
Methanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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
