Organic oxygen compounds

Methanol, HPLC für Gradientenanalyse, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI-Schlüssel: 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

Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: 8765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Absolut-Ethanol 99.8 +%, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: ethanol SMILES: CCO

Methanol, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Wood RA:, Holzgeist, Methylhydroxid, Pyroxyl-Geist, Colombian Spirit, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO

Methanol, für HPLC, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI-Schlüssel: 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, absolut, für HPLC, Fisher Chemical

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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, Optima™ LC/MS-Gütegrad, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, Holzgeist, Holznaphtha, Methylhydroxid, Pyroxyl-Geist, Colombian Spirit, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO

Diethylether, AR-zertifiziert für die Analyse, mit BHT stabilisiert, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical

CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: 11646 InChI-Schlüssel: 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: Ethoxyethan SMILES: CCOCC

Ethanol 99 %+, absolut, ExtraPure, SLR, Fisher Chemical

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO

Ethanollösung 70 %, molekularbiologischer Gütegrad, Fisher BioReagents™

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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

Oleylalkohol, ca. 60 %, technisch, ACROS Organics™

CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.47 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol, cis-9-octadecen-1-ol, z-octadec-9-en-1-ol, ocenol, conditioner 1, dermaffine, lancol, novol, oceol, oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO

Ethanol 95 % (v/v), ExtraPure, SLR, Fisher Chemical

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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 CHROMASOLV™, Gradientenqualität, für HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, Holzgeist, Holznaphtha, Methylhydroxid, Pyroxyl-Geist, Colombian Spirit, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: methanol SMILES: CO

Methanol, für HPLC-MS, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, Holzgeist, Holznaphtha, Methylhydroxid, Pyroxyl-Geist, Colombian Spirit, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: methanol SMILES: CO

Aceton, >95 %, technisch, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Alfa Aesar™ 2-Pentanon, +99 %

CAS: 107-87-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00009400 InChI-Schlüssel: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone, methyl propyl ketone, ethyl acetone, pentanone, ethylacetone, propyl methyl ketone, metylopropyloketon, methyl n-propyl ketone, methylpropyl ketone, methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC-Name: Pentan-2-on SMILES: CCCC(=O)C

Methanol, Gütegrad für UHPLC-Gradienten-Analyse, Fisher Chemical

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: 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

Paraformaldehyd, 16 % Gew./Vol. Wässr. Lsg., methanolfrei, Alfa Aesar™

CAS: 50-00-0 Summenformel: CH2O Molekulargewicht (g/mol): 30.03 MDL-Nummer: MFCD00133991 InChI-Schlüssel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: Methanol, Ethylenoxid, Paraformaldehyd, Oxomethan, Formaldehyd, Oxymethylen, Methylaldehyd, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-Name: Formaldehyd SMILES: C=O

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O

Ethanol, 99,5% %, extratrocken, absolut, AcroSeal™, ACROS Organics™

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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

tert-Butylhydroperoxid, 70 % Lösung in Wasser, ACROS Organics™

CAS: 75-91-2 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 InChI-Schlüssel: 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-Methylpropan SMILES: CC(C)(C)OO

Thermo Scientific™ Glycerin, 99.0 bis 101.0 %, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: C(C(CO)O)O

Ethanol, 96 % v/v, AR-zertifiziert für die Analyse, erfüllt die analytischen Spezifikationen von BP und EU- Arzneibuch, Fisher Chemical

CAS: 64-17-5 Summenformel: C2H6O Molekulargewicht (g/mol): 46.07 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236

Methanol-d4, für die NMR-Spektroskopie, 99.8 Atom-% D, ACROS Organics™

CAS: 811-98-3 Summenformel: CH4O Molekulargewicht (g/mol): 36.066 MDL-Nummer: MFCD00044637 InChI-Schlüssel: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: 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)methan SMILES: CO

Stärke, Kartoffel, Pulver, ACROS Organics™

CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

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