Organooxygen compounds
Methanol, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molare Masse (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
Ethanol 99 %+, absolut, ExtraPure, SLR, Fisher Chemical
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (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
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 Molare Masse (g/mol): 46.069 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: ethanol SMILES: CCO
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
Ethanollösung 96 %, molekularbiologischer Gütegrad, reguliert, Fisher BioReagents™
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, methylcarbinol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
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
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 Molare Masse (g/mol): 46.07 MDL-Nummer: 3568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem-CID: 702 ChEBI: CHEBI:16236
Ethanol, absolut (200 Proof), molekularbiologische Qualität, Fisher BioReagents™
CAS: 64-17-5 Summenformel: C2H6O InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, methylcarbinol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, 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 Molare Masse (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, carbinol, Holzgeist, Holznaphtha, methylol, Methylhydroxid, Pyroxyl-Geist, colonial spirit, Colombian Spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
Glycerin, > 99 %, hochrein, MP Biomedicals™
CAS: 56-81-5 Summenformel: C3H8O3 Molare Masse (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: Glycerin, glycerin, Glycerin, 1,2,3-propanetriol, Glycylalkohol, Trihydroxypropan, glyceritol, Propantriol, 1,2,3-Trihydroxypropan, osmoglyn PubChem-CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-Triol SMILES: C(C(CO)O)O
Methanol, 99.9 %, für Gradienten-HPLC-Gütegrad, ACROS Organics™
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 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
2,5-Dimethoxybenzaldehyd, 97 %, ACROS Organics™
CAS: 93-02-7 Summenformel: C9H10O3 Molare Masse (g/mol): 166.18 InChI-Schlüssel: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy, 2,5-dimethoxy benzaldehyde, unii-w49s1ppl78, 2,5-dimethoxybenzald, pubchem2176, gentisic aldehyde, 5-dimethoxy benzaldehyde, 2,5-dimethoxybenzaldehyd, 2,5-dimethoxybenzaldehye, 2.5-dimethoxybenzaldehyde PubChem-CID: 66726 IUPAC-Name: 2,5-Dimethoxybenzaldehyd SMILES: COC1=CC(=C(C=C1)OC)C=O
Methanol, für HPLC-MS, Fisher Chemical
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: 4595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, carbinol, Holzgeist, Holznaphtha, methylol, Methylhydroxid, Pyroxyl-Geist, colonial spirit, Colombian Spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: methanol SMILES: CO
Ethanol, 99.5 %, ExtraDry, absolut, AcroSeal™, ACROS Organics™
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, methylcarbinol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: Ethanol SMILES: CCO
Diethylether, 99.5 %, für die Analyse, mit BHT stabilisiert, gemäß EU-Arzneibuch, ACROS Organics™
CAS: 60-29-7 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00011646 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
Diethylenglycol, 99 %, Acros Organics™
CAS: 111-46-6 Summenformel: C4H10O3 Molare Masse (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol, 2,2'-oxydiethanol, diglycol, diethylenglykol, 2-hydroxyethyl ether, bis 2-hydroxyethyl ether, ethanol, 2,2'-oxybis, 2,2'-oxybisethanol, 2-2-hydroxyethoxy ethanol, digol PubChem-CID: 8117 ChEBI: CHEBI:46807 IUPAC-Name: 2-(2-hydroxyethoxy)ethanol SMILES: C(COCCO)O
Acetophenon, 98 %, Extra Pure, ACROS Organics™
CAS: 98-86-2 Summenformel: C8H8O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem-CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1
D-Sucrose (Molekularbiologie), Fisher BioReagenzien
CAS: 57-50-1 Summenformel: C12H22O11 Molare Masse (g/mol): 342.297 InChI-Schlüssel: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: 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)oxan-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-(+)-Glucose, wasserfrei, 99 %, Alfa Aesar™
CAS: 50-99-7 Summenformel: C6H12O6 Molare Masse (g/mol): 180.156 MDL-Nummer: MFCD00063774 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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
Stärke, hydrolysiert, utrarein, Affymetrix/USB™
CAS: 9005-25-8 Summenformel: C12H22O11 Molare Masse (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
Ethanol, absolut, Honeywell
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, methylcarbinol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: ethanol SMILES: CCO
Ethanol, CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 64-17-5 Summenformel: C2H6O Molare Masse (g/mol): 46.069 MDL-Nummer: MFCD00003568 InChI-Schlüssel: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Alkohol, methylcarbinol, Getreidealkohol, Ethylhydroxid, Ethylhydrat, algrain, alkohol, anhydrol, tecsol PubChem-CID: 702 ChEBI: CHEBI:16236 IUPAC-Name: ethanol SMILES: CCO
Honeywell Riedel-de Haen™ Methanol, CHROMASOLV™, Honeywell™
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol, Holzalkohol, carbinol, Holzgeist, Holznaphtha, methylol, Methylhydroxid, Pyroxyl-Geist, colonial spirit, Colombian Spirit PubChem-CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: methanol SMILES: CO
2-Methyl-2-Butanol, 99 %, rein, ACROS Organics™
CAS: 75-85-4 Summenformel: C5H12O Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00004478 InChI-Schlüssel: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem-CID: 6405 IUPAC-Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
Methanol, 99.8 %, für die Spektroskopie ACS, ACROS Organics™
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 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
L(+)-Arabinose, 99+ %, ACROS Organics™
CAS: 87-72-9 Summenformel: C5H10O5 Molare Masse (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, pentopyranose #, .beta.-d-arabinopyranose, b-arabinopyranose, beta-arabinopyranose 9ci, methyl, a-d-arabinopyranoside, beta-d-arabinopyranose 9ci, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem-CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
Alfa Aesar™ 6-Methoxy-2(3H)-benzoxazolon, +98 %
CAS: 532-91-2 Summenformel: C8H7NO3 Molare Masse (g/mol): 165.148 MDL-Nummer: MFCD00051726 InChI-Schlüssel: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol, 6-methoxy-2-benzoxazolinone, 6-methoxybenzo d oxazol-2 3h-one, 6-methoxybenzoxazolinone, mboa, 6-mboa, 6-methoxy-2 3h-benzoxazolone, 2-benzoxazolinone, 6-methoxy, 2 3h-benzoxazolone, 6-methoxy, 6-methoxy-1,3-benzoxazol-2 3h-one PubChem-CID: 10772 IUPAC-Name: 6-Methoxy-3H-1,3-Benzoxazol-2-on SMILES: COC1=CC2=C(C=C1)NC(=O)O2
Methanol, ≥99.8 %, ACS-Reagenz, ACROS Organics™
CAS: 67-56-1 Summenformel: CH4O Molare Masse (g/mol): 32.042 MDL-Nummer: MFCD00004595 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
Alfa Aesar™ alpha-Cyclodextrin, +97 %
CAS: 10016-20-3 Summenformel: C36H60O30 Molare Masse (g/mol): 972.846 MDL-Nummer: MFCD00078207 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose, cyclomaltohexose, .alpha.-cyclodextrin, schardinger alpha-dextrin, .alpha.-dextrin, .alpha.-cycloamylose, bdbm4, dextrin, .alpha.-cyclo, .alpha.-schardinger dextrin PubChem-CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
