Lösungsmittel

Acetonitrile, for Trace Metal Analysis, Primar™, Fisher Chemical

2.5LT Acetonitril, Primar, für die Metallspurenanalyse

Acetonitrile, Optima™ LC/MS Grade, Fisher Chemical

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 4LT Acetonitril, Optima

Methanol, Certified AR for Analysis, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 4595 InChI Key: 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 1LT Methanol, Certified AR, zur Analyse

Acetonitril, HPLC für Gradientenanalyse, erfüllt die analytischen Spezifikationen der Ph.Eur, Fisher Chemical

CAS.: 75-05-8 Summenformel: C2H3N MDL-Nummer: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: Acetonitril SMILES: CC#N 2.5LT Acetonitril, HPLC für die Gradientenanalyse, entspricht analytischer Spezifikation von Ph.Eur.

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: 4595 InChI Key: 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 500ML Methanol, Optima

Ethanol Solution 96%, Molecular Biology Grade, Regulated, Fisher BioReagents™

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: 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 Ethanol, 96%, for molecular biology 500ML

Isopropanol, for HPLC, Fisher Chemical

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 1LT Isopropanol, für die HPLC

Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 2.5LT Acetonitril, 99.9%, extra trocken, über Molekularsieb, AcroSeal

Methanol, HPLC für Gradientenanalyse, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI Key: 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 5LT Methanol, HPLC für die Gradientenanalyse

Isopropanol, Certified AR for Analysis, Fisher Chemical

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 1LT Isopropanol (Propan-2-ol), Certified AR, zur Analyse

Dichloromethane, 99.6%, ACS reagent, stabilized with amylene, ACROS Organics™

CAS.: 75-09-2 Summenformel: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI Key: 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: dichloromethane SMILES: C(Cl)Cl 1LT Methylenchlorid, 99.6%, ACS Reagenz, stabilisiert

Methanol, für HPLC, Fisher Chemical

CAS.: 67-56-1 Summenformel: CH4O MDL-Nummer: 4595 InChI Key: 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 1LT Methanol, für die HPLC

Applied Biosystems™ Hi-Di™ Formamid

CAS.: 75-12-7 Summenformel: CH3NO Molecular Weight (g/mol): 45.041 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid, Ameisensäure, Amid PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: Formamid SMILES: C(=O)N BTL,HI-DI FORMAMIDE 5ML (RUO) EACH

Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, Acros Organics™

100ML Tetrahydrofuran, 99.85%, extra trocken, nicht stabilisiert, AcroSeal

Acetonitrile, Advanced HPLC Grade for HPLC Gradient Analysis, Fisher Chemical

1LT Acetonitril, Certified HPLC Advanced, HPLC für die Gradientenanalyse

Honeywell Riedel-de Haen™ Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, Honeywell Riedel-de Haën™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N X4 Acetonitrile CHROMASOLV, for HPLC, gradient grade,

Honeywell Riedel-de Haen™ Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N X6 Acetonitrile LC-MS CHROMASOLV

Ethanol, absolut (200 Proof), molekularbiologische Qualität, Fisher BioReagents™

CAS.: 64-17-5 Summenformel: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol, Ethylalkohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: Ethanol SMILES: CCO 4LT Ethanol, Absolute (200 Proof), Mol Biology Grade, DNase, RNase & Protease-Free,

Isopropanol, Optima™LC/MS Grade, Fisher Chemical

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 MDL-Nummer: 11674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O 500ML Isopropanol, Optima

Dichloromethane, 99+%, Extra Pure, Stabilised with Amylene, SLR, Fisher Chemical

CAS.: 75-09-2 Summenformel: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-Nummer: 881 InChI Key: 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: dichloromethane SMILES: C(Cl)Cl 1LT Dichlormethan 99+% stabilisiert mit Amylen, SLR, reinst

Carl Roth™ Methanol HPLC Grade

Methanol HPLC Gradient Grade, 1000 ml

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: MFCD00005356 InChI Key: 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: oxolane SMILES: C1CCOC1 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

N-Heptane, Certified AR for Analysis, Fisher Chemical

CAS.: 142-82-5 Summenformel: C7H16 Molecular Weight (g/mol): 100.205 MDL-Nummer: 9544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC 1LT n-Heptan, Certified AR, zur Analyse

Toluene, 99.85%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: 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: toluene SMILES: CC1=CC=CC=C1 500ML Toluol, 99.85%, extra trocken, über Molekularsieb, AcroSeal

Dichloromethane, 99+%, extra pure, stabilized with ethanol, ACROS Organics™

CAS.: 75-09-2 Summenformel: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-Nummer: MFCD00000881 InChI Key: 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: dichloromethane SMILES: C(Cl)Cl 1LT Methylenchlorid, 99+%, extra pure, stabilisiert mit Ethanol

Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI Key: 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-one SMILES: CC(=O)C 100ML Aceton, 99.8%, extra trocken, AcroSeal

Toluene, 99.8+%, for analysis, ACROS Organics™

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: MFCD00008512 InChI Key: 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: toluene SMILES: CC1=CC=CC=C1 1LT Toluol, 99.8+%, zur Analyse

Acetone, >95%, technical, ACROS Organics™

CAS.: 67-64-1 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: 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-one SMILES: CC(=O)C 5LT Aceton, technisch

Toluene, Certified AR for Analysis, Fisher Chemical

CAS.: 108-88-3 Summenformel: C7H8 Molecular Weight (g/mol): 92.141 MDL-Nummer: 8512 InChI Key: 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: toluene SMILES: CC1=CC=CC=C1 1LT Toluol, Certified AR, zur Analyse

Diethyl ether, 99.5%, for analysis, stabilized with BHT, conforms to Eur.Ph., ACROS Organics™

CAS.: 60-29-7 Summenformel: C4H10O Molecular Weight (g/mol): 74.123 MDL-Nummer: MFCD00011646 InChI Key: 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: ethoxyethane SMILES: CCOCC 2.5LT Diethylether, 99.5%, zur Analyse, stabilisiert mit BHT, entspricht Eur.Ph.

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