Other Solvents

Applied Biosystems™ Hi-Di™ Formamid

CAS.: 75-12-7 Summenformel: CH3NO Molare Masse (g/mol): 45.04 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure, Formimidsäure PubChem-CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: formamide SMILES: NC=O 5ML BTL,HI-DI FORMAMIDE 5ML (RUO) EACH

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 500ML N,N,-Dimethylformamid, 99.8%, extra trocken, über Molekularsieb, AcroSeal

N,N-Dimethylformamid, 99.8 %, ExtraDry, 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 1LT Dimethylformamid, 99.8%, extra trocken, AcroSeal

N,N-Dimethylacetamid, 99 %, ExtraPure, ACROS Organics™

CAS.: 127-19-5 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem-CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CC(=O)N(C)C 25LT Essigsäuredimethylamid, 99+%, extra pure

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 2.5LT Diethylether, 99.5%, zur Analyse, stabilisiert mit BHT, entspricht Eur.Ph.

2,2,4-Trimethylpentan, 99 %, für die Spektroskopie, ACROS Organics™

CAS.: 540-84-1 Summenformel: C8H18 Molare Masse (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem-CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C 2.5LT 2,2,4-Trimethylpentan, 99%, für die Spektroskopie

m-Xylol, 99 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS.: 108-38-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene, 1,3-dimethylbenzene, m-xylol, m-dimethylbenzene, meta-xylene, m-methyltoluene, 3-xylene, benzene, 1,3-dimethyl, 1,3-dimethylbenzol, santosol 150 PubChem-CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(=CC=C1)C 100ML m-Xylol, 99%, extra trocken, AcroSeal

1,4-Dioxan, 99.8 %, extra trocken, stabilisiert, Acros Organics™

100ML 1,4-Dioxan, 99.8%, extra trocken, stabilisiert, AcroSeal, Packungsgröße 4x25ML

Ethylenglykoldimethylether, ≥99 %, ExtraPure, stabilisiert, ACROS Organics™

2.5LT Ethylenglykoldimethylether, 99+%, extra pure, stabiliziert

Honeywell™ Cyclohexan, ≥99.8 %, Laborreagenz, Honeywell™

CAS.: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan, Polycyclohexan PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1 150KG Cyclohexane Laboratory Reagent, =99.8%

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 2.5LT Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

Formamid, 99.5 %, für die Analyse, ACROS Organics™

CAS.: 75-12-7 Summenformel: CH3NO Molare Masse (g/mol): 45.041 MDL-Nummer: MFCD00007941 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem-CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: Formamid SMILES: C(=O)N 1LT Formamid, 99.5%, zur Analyse

1-Butanol, 99 %, ExtraPure, ACROS Organics™

CAS.: 71-36-3 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem-CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: butan-1-ol SMILES: CCCCO 2.5LT 1-Butanol, 99%, extra pure

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS.: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1 1LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

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 1LT Diethylether stabilisiert mit BHT, Certified AR, zur Analyse, entspricht Eur.Ph.

Pyridin, 99.5 %, ExtraDry, 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 2.5LT Pyridin, 99.5%, extra trocken, AcroSeal

Honeywell Riedel-de Haen™ 2-Butanol, Puriss. p.a., Reag. Ph. Eur., ≥99.5 % (GC), Honeywell™ Riedel-de Haen™

CAS.: 78-92-2 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004569 InChI-Schlüssel: BTANRVKWQNVYAZ-UHFFFAOYSA-N Synonym: S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol, S-Butylalkohol PubChem-CID: 6568 ChEBI: CHEBI:35687 IUPAC-Name: butan-2-ol SMILES: CCC(C)O 2.5LT 2-Butanol puriss. p.a., Reag. Ph. Eur., =99.5% (GC)

Alfa Aesar™ 2-Butanol, wasserfrei, 99 %, verpackt unter Argon in wiederverschließbaren ChemSeal Flaschen, Alfa Aesar™

CAS.: 78-92-2 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004569 InChI-Schlüssel: BTANRVKWQNVYAZ-UHFFFAOYSA-N Synonym: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem-CID: 6568 ChEBI: CHEBI:35687 IUPAC-Name: butan-2-ol SMILES: CCC(C)O 2-BUTANOL ANH 3N% 250ML

1,2-Dichlorethan, 99.5 %, für die Elektronik, rückstandsfrei, ACROS Organics™

1LT 1,2-Dichlorethan, 99.5%, für die Elektronik, rückstandsfrei

Cyclohexan, ≥99 %, Pure, ACROS Organics™

CAS.: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1 1LT Cyclohexan, 99+%, pure

Ethylenglykol, Fisher BioReagents

CAS.: 107-21-1 Summenformel: C2H6O2 Molare Masse (g/mol): 62.068 InChI-Schlüssel: 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: Ethan-1,2-diol SMILES: C(CO)O 4LT Ethylene glycol,

2,2,4-Trimethylpentan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™

CAS.: 540-84-1 Summenformel: C8H18 Molare Masse (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem-CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentan, 99.5%, extra trocken, über Molekularsieb, AcroSeal

N,N-Dimethylformamid, 99.8 %, extra trocken, AcroSeal™ Packung mit 4 x 25 ml-Flaschen, ACROS Organics™

100ML N,N-Dimethylformamid, 99.8%, extra trocken,AcroSeal, Packungsgröße 4x25ML

Chlorobenzol, 99.5 %, Acros Organics™

CAS.: 108-90-7 Summenformel: C6H5Cl Molare Masse (g/mol): 112.556 InChI-Schlüssel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem-CID: 7964 ChEBI: CHEBI:28097 IUPAC-Name: Chlorobenzol SMILES: C1=CC=C(C=C1)Cl 100ML Chlorbenzol, 99.5%, extra trocken, über Molekularsieb, AcroSeal

1-Methyl-2-Pyrrolidinon, 99.5%, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.13 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC-Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 2.5LT N-Methyl-2-pyrrolidinon, zur Analyse

1-Butanol, wasserfrei, 99.9 %, Alfa Aesar™

CAS.: 71-36-3 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem-CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: butan-1-ol SMILES: CCCCO 1-BUTANOL ANH 3N% 250ML

1,4-Dioxan , ≥99 %, ACS-Reagenz, stabilisiert, ACROS Organics™

CAS.: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem-CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1 500ML 1,4-Dioxan, 99+%, ACS Reagenz, stabilisiert

1,2-Dichlorethan, 99.8 %, für HPLC, ACROS Organics™

1LT 1,2-Dichlorethan, 99.8%, für die HPLC

Pyridin, 99+%, ExtraPure, 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 50ML Pyridin, 99+%, extra pure

Cyclohexan, 99.8 %, für HPLC, ACROS Organics™

CAS.: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1 1LT Cyclohexan, 99.8%, für die HPLC

  spinner