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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
Dichlormethan, AR-zertifiziert für die Analyse, mit Amylen stabilisiert, Fisher Chemical
CAS: 75-09-2 Summenformel: CH2Cl2 Molare Masse (g/mol): 84.927 MDL-Nummer: 881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem-CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: C(Cl)Cl
Ameisensäure, 99,0+%, Optima™ LC-MS-Qualität, Fisher Chemical
CAS: 64-18-6 Summenformel: CH2O2 MDL-Nummer: 3297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
n-Butyllithium, 2.5-M-Lösung in Hexanen, AcroSeal™, Acros Organics™
CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem-CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]
Essigsäureethylester, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, ACROS Organics™
CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
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: 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
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
Chloroform, 99.8+%, AR-zertifiziert für die Analyse, mit Amylen stabilisiert, Fisher Chemical
CAS: 67-66-3 Summenformel: CHCl3 Molare Masse (g/mol): 119.369 MDL-Nummer: 826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem-CID: 6212 ChEBI: CHEBI:35255 IUPAC-Name: chloroform SMILES: C(Cl)(Cl)Cl
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
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
N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
Tetrahydrofuran, für HPLC, unstabilisiert, Fisher Chemical
CAS: 109-99-9 Summenformel: C4H8O Molare Masse (g/mol): 72.107 MDL-Nummer: 5356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem-CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
Dichlormethan, 99.8 %, extra trocken, über Molekularsieb, stabilisiert, AcroSeal™, Acros Organics™
CAS: 75-09-2 Summenformel: CH2Cl2 Molare Masse (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem-CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: C(Cl)Cl
Ethanol, 99,5% %, extratrocken, 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: 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
n-Butyllithium, 1.6-M-Lösung in Hexanen, AcroSeal™, Acros Organics™
CAS: 109-72-8 Summenformel: C4H9Li Molare Masse (g/mol): 64.056 MDL-Nummer: MFCD00009414 InChI-Schlüssel: DLEDOFVPSDKWEF-UHFFFAOYSA-N Synonym: n-butyllithium, lithium, butyl, butyllithium, butyl lithium, n-butyl lithium, lithium butane, n-buli, buli, libu, unii-09w9a6b8zc PubChem-CID: 61028 IUPAC-Name: Lithium;Butan SMILES: [Li+].CCC[CH2-]
Ethanol, absolut, für HPLC, 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
Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical
CAS: 67-64-1 Summenformel: C3H6O Molare Masse (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
Diethylether, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, 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
Essigsäure-Glazial, zertifiziertes AR für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., BP, USP, Fisher Chemical
CAS: 64-19-7 Summenformel: C2H4O2 Molare Masse (g/mol): 60.052 MDL-Nummer: 36152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Eis, acetasol, acide acetique, essigsaeure PubChem-CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O
Diethylether, AR-zertifiziert für die Analyse, mit BHT stabilisiert, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical
CAS: 60-29-7 Summenformel: C4H10O Molare Masse (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
Toluol, 99.85 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
Aceton, 99,8 %, extratrocken, AcroSeal™, ACROS Organics™
CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(=O)C
Methanol 99,8 %, extratrocken, über Molekularsieb, AcroSeal™, 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
Toluol, für HPLC, Fisher Chemical
CAS: 108-88-3 Summenformel: C7H8 Molare Masse (g/mol): 92.141 MDL-Nummer: 8512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem-CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
Methylsulfoxid, 99.7 %, extra trocken über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 67-68-5 Summenformel: C2H6OS Molare Masse (g/mol): 78.129 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem-CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(=O)C
Dichlormethan, für HPLC, mit Amylen stabilisiert, Fisher Chemical
CH2Cl2, CAS Number-75-09-2, 2.5L, 39 deg.C, Colorless, 84.93g/mol, -97 deg.C, 881, Amber glass bottle, Liquid, 2.93, 350mbar at 20 deg.C, 0.43 mPaS at 20 deg.C
Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem-CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1
Chloroform, stabilisiert mit Ethanol, für HPLC, ACROS Organics™
CAS: 67-66-3 Summenformel: CHCl3 Molare Masse (g/mol): 119.369 MDL-Nummer: MFCD00000826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem-CID: 6212 ChEBI: CHEBI:35255 IUPAC-Name: chloroform SMILES: C(Cl)(Cl)Cl
