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Sonstige Lösungsmittel

Lösungsmittel sind häufig in flüssiger Form und in verschiedenen chemischen Zusammensetzungen erhältlich und bilden aus gelösten Stoffen eine Lösung. Die Menge und Art des gelösten Stoffs, der mit einem Lösungsmittel aufgelöst werden kann, hängt von Temperatur und Polarität ab.
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1 – 15 von 4,836 Ergebnisse
1
Sonderaktionen verfügbar

Ethylenglykol, ≥99 %, ExtraPure, Thermo Scientific Chemicals

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 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

EDGE
InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
PubChem CID 174
CAS 107-21-1
ChEBI CHEBI:30742
MDL-Nummer MFCD00002885
Molekulargewicht (g/mol) 62.068
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Summenformel C2H6O2
2

Ethylenglykol, Fisher BioReagents

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (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

EDGE
InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
PubChem CID 174
CAS 107-21-1
ChEBI CHEBI:30742
Molekulargewicht (g/mol) 62.068
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Summenformel C2H6O2
3

tert-Butylmethylether, 99 %, Thermo Scientific Chemicals

CAS: 1634-04-4 Summenformel: C5H12O Molekulargewicht (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

InChI-Schlüssel BZLVMXJERCGZMT-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-2-Methylpropan
PubChem CID 15413
CAS 1634-04-4
ChEBI CHEBI:27642
MDL-Nummer MFCD00008812
Molekulargewicht (g/mol) 88.15
SMILES CC(C)(C)OC
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
Summenformel C5H12O
4
Sonderaktionen verfügbar

Lidocaine, 97.5 %, Thermo Scientific Chemicals

CAS: 137-58-6 Summenformel: C14H22N2O Molekulargewicht (g/mol): 234.343 MDL-Nummer: MFCD00026733 InChI-Schlüssel: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonym: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC-Name: 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

InChI-Schlüssel NNJVILVZKWQKPM-UHFFFAOYSA-N
IUPAC-Name 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid
PubChem CID 3676
CAS 137-58-6
ChEBI CHEBI:6456
MDL-Nummer MFCD00026733
Molekulargewicht (g/mol) 234.343
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Synonym lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
Summenformel C14H22N2O
5

Ethylenglykol, 99 %, Thermo Scientific Chemicals

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 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

InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
PubChem CID 174
CAS 107-21-1
ChEBI CHEBI:30742
MDL-Nummer MFCD00002885
Molekulargewicht (g/mol) 62.068
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Summenformel C2H6O2
6

Isooctane, Optima™ for HPLC and GC, Fisher Chemical™

CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 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

InChI-Schlüssel NHTMVDHEPJAVLT-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethylpentan
PubChem CID 10907
CAS 540-84-1
ChEBI CHEBI:62805
Molekulargewicht (g/mol) 114.232
SMILES CC(C)CC(C)(C)C
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
Summenformel C8H18
7
Sonderaktionen verfügbar

Ethylenglykol, 99.5 %, für die Analyse, Thermo Scientific Chemicals

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: MFCD00002885 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

EDGE
InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
PubChem CID 174
CAS 107-21-1
ChEBI CHEBI:30742
MDL-Nummer MFCD00002885
Molekulargewicht (g/mol) 62.068
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Summenformel C2H6O2
8

DL-Lactid, 99 %, Thermo Scientific Chemicals

CAS: 95-96-5 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00011685,MFCD00082566 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC-Name: 3,6-Dimethyl-1,4-dioxan-2,5-dion SMILES: CC1OC(=O)C(C)OC1=O

EDGE
InChI-Schlüssel JJTUDXZGHPGLLC-UHFFFAOYNA-N
IUPAC-Name 3,6-Dimethyl-1,4-dioxan-2,5-dion
PubChem CID 7272
CAS 95-96-5
MDL-Nummer MFCD00011685,MFCD00082566
Molekulargewicht (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
Summenformel C6H8O4
9
Sonderaktionen verfügbar

Ethylenglykol, 95 %, Pure, Thermo Scientific Chemicals

CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (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

EDGE
InChI-Schlüssel LYCAIKOWRPUZTN-UHFFFAOYSA-N
IUPAC-Name Ethan-1,2-diol
PubChem CID 174
CAS 107-21-1
ChEBI CHEBI:30742
Molekulargewicht (g/mol) 62.068
SMILES C(CO)O
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Summenformel C2H6O2
10

1,3-Dihydroxyaceton Dimer, 97 %, Thermo Scientific Chemicals

CAS: 62147-49-3 Summenformel: C3H6O3 Molekulargewicht (g/mol): 90.08 MDL-Nummer: MFCD00051019 InChI-Schlüssel: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

EDGE
InChI-Schlüssel RXKJFZQQPQGTFL-UHFFFAOYSA-N
PubChem CID 4180364
CAS 62147-49-3
MDL-Nummer MFCD00051019
Molekulargewicht (g/mol) 90.08
SMILES OCC(=O)CO
Synonym 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
Summenformel C3H6O3
11
Sonderaktionen verfügbar

DL-Lactid, 99 %, Thermo Scientific Chemicals

CAS: 95-96-5 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00011685,MFCD00082566 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC-Name: 3,6-Dimethyl-1,4-dioxan-2,5-dion SMILES: CC1OC(=O)C(C)OC1=O

EDGE
InChI-Schlüssel JJTUDXZGHPGLLC-UHFFFAOYNA-N
IUPAC-Name 3,6-Dimethyl-1,4-dioxan-2,5-dion
PubChem CID 7272
CAS 95-96-5
MDL-Nummer MFCD00011685,MFCD00082566
Molekulargewicht (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
Synonym dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
Summenformel C6H8O4
12

L-Lactid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4511-42-6 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00070594 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 SMILES: CC1OC(=O)C(C)OC1=O

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InChI-Schlüssel JJTUDXZGHPGLLC-UHFFFAOYNA-N
PubChem CID 107983
CAS 4511-42-6
MDL-Nummer MFCD00070594
Molekulargewicht (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
Summenformel C6H8O4
13
Sonderaktionen verfügbar

L-Lactid, 98 %, Thermo Scientific Chemicals

CAS: 4511-42-6 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00070594 InChI-Schlüssel: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC-Name: (3S,6S)-3,6-Dimethyl-1,4-Dioxan-2,5-Dion SMILES: CC1OC(=O)C(C)OC1=O

EDGE
InChI-Schlüssel JJTUDXZGHPGLLC-UHFFFAOYNA-N
IUPAC-Name (3S,6S)-3,6-Dimethyl-1,4-Dioxan-2,5-Dion
PubChem CID 107983
CAS 4511-42-6
MDL-Nummer MFCD00070594
Molekulargewicht (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
Synonym l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
Summenformel C6H8O4
14

Diethylether, AR-zertifiziert für die Analyse, mit BHT stabilisiert, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical

CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 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

InChI-Schlüssel RTZKZFJDLAIYFH-UHFFFAOYSA-N
IUPAC-Name Ethoxyethan
PubChem CID 3283
CAS 60-29-7
ChEBI CHEBI:35702
MDL-Nummer MFCD00011646
Molekulargewicht (g/mol) 74.12
SMILES CCOCC
Synonym diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
Summenformel C4H10O
15

N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 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

InChI-Schlüssel ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylformamid
PubChem CID 6228
CAS 68-12-2
ChEBI CHEBI:17741
MDL-Nummer MFCD00003284
Molekulargewicht (g/mol) 73.10
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel C3H7NO