Lösungsmittel

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.

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

2.5LT Acetonitril, Primar, für die Metallspurenanalyse

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

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

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

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,

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

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

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

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 500ML Acetonitril, Optima

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 68-12-2 Summenformel: C3H7NO Molecular Weight (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI Key: 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-dimethylformamide SMILES: CN(C)C=O 500ML N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

Hexanes, Certified AR for Analysis, 95% N-Hexane Approx, Fisher Chemical

CAS.: 92112-69-1 Summenformel: C6H14 Molecular Weight (g/mol): 86.178 MDL-Nummer: 9520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC 1LT Hexan (ca. 95% n-Hexan), Certified AR, zur Analyse

Molecular Probes™ DMSO, Anhydrous

X10 DMSO, anhydrous 3mL

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

Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical

CAS.: 64-17-5 Summenformel: C2H6O Molecular Weight (g/mol): 46.069 MDL-Nummer: 3568 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 1LT Ethanol absolut, SLR, reinst

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

Acetone, 99.6%, ACS reagent, 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 2.5LT Aceton, 99.6%, ACS Reagenz

Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 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 2.5LT Methanol, 99.8%, extra trocken, über Molekularsieb, AcroSeal

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

Chloroform, 99.8+%, Certified AR for Analysis, Stabilised with Amylene, Fisher Chemical

CAS.: 67-66-3 Summenformel: CHCl3 Molecular Weight (g/mol): 119.369 MDL-Nummer: 826 InChI Key: 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 2.5LT Chloroform, stabilisiert mit Amylen, Certified AR, zur Analyse

Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™

CAS.: 107-21-1 Summenformel: C2H6O2 Molecular Weight (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O X6 Ethylene glycol puriss. p.a., Reag. Ph. Eur.,

Ethyl acetate, puriss. p.a., ACS reagent, Honeywell

CAS.: 141-78-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI Key: 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: ethyl acetate SMILES: CCOC(=O)C 25LT Ethyl acetate puriss. p.a., ACS reagent, =99.5% (GC)

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS.: 67-56-1 Summenformel: CH4O Molecular Weight (g/mol): 32.042 MDL-Nummer: MFCD00004595 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 puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, ACS Reagenz

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

Acetonitrile, BAKER ANALYZED™ ULTRA LC/MS, J.T.Baker™

CAS.: 75-05-8 Summenformel: C2H3N Molecular Weight (g/mol): 41.053 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 1LT ACETONITRILE ULTRA LCMS SCHOTT BAKER ANALYZEDULTRA LC/MS

Acetone, puriss. p.a. ACS Reagent, Honeywell

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 2.5LT Acetone puriss. p.a., ACS reagent, reag. ISO , reag. Ph. Eur., =99.5% (GC)

Isopropanol, Molecular Biology Grade, Fisher BioReagents

CAS.: 67-63-0 Summenformel: C3H8O Molecular Weight (g/mol): 60.096 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 4LT Isopropanol, for molecular biology,

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

1,4-Dioxane, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical

2.5LT 1,4-Dioxan stabilisiert mit BHT, SLR, reinst

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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