Other Solvents

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

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: 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-on SMILES: CN1CCCC1=O

1-Methyl-2-Pyrrolidinon, ACS-Reagenz, ACROS Organics™

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 InChI-Schlüssel: 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-on SMILES: CN1CCCC1=O

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

1,4-Dioxan, AR-zertifiziert für die Analyse, mit BHT stabilisiert, Fisher Chemical

CAS: 123-91-1 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: 6571 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

Honeywell Riedel-de Haen™ Cyclohexan, Puriss. p.a., ACS-Reagenz, ≥99.5 % (GC), Honeywell Riedel-de Haën™

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Hexamethylen, Hexahydrobenzol, Hexanaphthen, cyclohexan, cykloheksan, cicloesano, cyclohexaan, Benzol, Hexahydro, Benzolhexahydrid, Polycyclohexan PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

Applied Biosystems™ Hi-Di™ Formamid

CAS: 75-12-7 Summenformel: CH3NO Molare Masse (g/mol): 45.04 InChI-Schlüssel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: Methanamid, Carbamaldehyd, Formimidsäure, Ameisensäure, Amid, Formamid, Methansäure, Amid, amid kyseliny mravenci, amid kyseliny mravenci czech, Ameisenamid, hsdb 88 PubChem-CID: 713 ChEBI: CHEBI:48431 IUPAC-Name: formamide SMILES: NC=O

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

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: Hexamethylen, Hexahydrobenzol, Hexanaphthen, cyclohexan, cykloheksan, cicloesano, cyclohexaan, Benzol, Hexahydro, Benzolhexahydrid, Polycyclohexan PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

Pyridin, 99+%, ACS-Reagenz, 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

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

1,2-Dichlorethan, ≥99.8 %, ExtraPure, ACROS Organics™

CAS: 107-06-2 Summenformel: C2H4Cl2 Molare Masse (g/mol): 98.954 MDL-Nummer: MFCD00000963 InChI-Schlüssel: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride, ethylene chloride, ethane, 1,2-dichloro, dutch liquid, dutch oil, ethane dichloride, glycol dichloride, aethylenchlorid, dichloro-1,2-ethane, dichloremulsion PubChem-CID: 11 ChEBI: CHEBI:27789 IUPAC-Name: 1,2-dichloroethane SMILES: C(CCl)Cl

Honeywell Riedel-de Haen™ Cyclohexan, CHROMASOLV™, für HPLC, ≥99.7 % Honeywell Riedel-de Haen

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Hexamethylen, Hexahydrobenzol, Hexanaphthen, cyclohexan, cykloheksan, cicloesano, cyclohexaan, Benzol, Hexahydro, Benzolhexahydrid, Polycyclohexan PubChem-CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1

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

tert-Butanol, ACROS Organics™

CAS: 75-65-0 Summenformel: C4H10O Molare Masse (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem-CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Cyclohexan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, 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

Formamid, ≥99.6 %, ACS-Reagenz, 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

N,N-Dimethylacetamid, 99 %, Pure, 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

tert-Butylmethylether, 99 %, ACROS Organics™

CAS: 1634-04-4 Summenformel: C5H12O Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008812 InChI-Schlüssel: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem-CID: 15413 ChEBI: CHEBI:27642 IUPAC-Name: 2-Methoxy-2-methylpropan SMILES: CC(C)(C)OC

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

CAS: 107-21-1 Summenformel: C2H6O2 Molare Masse (g/mol): 62.068 MDL-Nummer: MFCD00002885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: Ethylenglykol, 1,2-Ethandiol, Glykol, Monoethylenglykol, 1,2-Dihydroxyethan, 2-hydroxyethanol, Glykolalkohol, Ethylenalkohol, fridex, tescol PubChem-CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-Diol SMILES: C(CO)O

Honeywell Fluka™ Ethylenglykol-Bis(2-Aminoethylether)-N,N,N′,N′-Tetraessigsäure, Honeywell Fluka™

CAS: 67-42-5 Summenformel: C14H24N2O10 Molare Masse (g/mol): 380.35 MDL-Nummer: MFCD00004291 InChI-Schlüssel: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta, Egtazic-Säure, gedta, Ethylen-bis-Oxyethylenitrilo-Tetraessigsäure, ebonta, 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl, 1,2-bis 2 -bis-Carboxymethylaminoethoxyethan, Ethylenglycol-Tetraessigsäure, h4egta, Egtazic-Säure usan:inn PubChem-CID: 6207 ChEBI: CHEBI:30740 IUPAC-Name: 2-[2-[2-[2-[bis(Carboxymethyl)Amino]Ethoxy]Ethoxy]Ethyl-(Carboxymethyl)Amino]Essigsäure SMILES: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

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

Formamid, ACS, ≥99.5 %, Alfa Aesar™

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

Pyridin, ≥99 %, ExtraPure, geeignet für die nichtwässrige Titration, 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

P-Xylol, ≥99 %, ExtraPure, ACROS Organics™

CAS: 106-42-3 Summenformel: C8H10 Molare Masse (g/mol): 106.168 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene, para-xylene, 1,4-dimethylbenzene, p-methyltoluene, p-dimethylbenzene, p-xylol, benzene, 1,4-dimethyl, 4-xylene, chromar, 4-methyltoluene PubChem-CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C=C1)C

Cyclohexane, ExtraPure, ACROS Organics™

CAS: 110-82-7 Summenformel: C6H12 Molare Masse (g/mol): 84.162 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

N,N-Dimethylacetamid, 99.5 %, 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

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