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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.
Chlorbenzol (707)
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Diethylglycol (8)
tert-Butanol (7)
Isobutanol (2)
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Stoddard-Lösungsmittel (1)

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1 – 15 von 891 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
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

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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
3

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

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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
4
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
5
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
6
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
7

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
8

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

EDGE
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
12

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
13

1-Methyl-2-Pyrrolidinon, 99 %, ExtraPure, Thermo Scientific Chemicals

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (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

InChI-Schlüssel SECXISVLQFMRJM-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrrolidin-2-on
PubChem CID 13387
CAS 872-50-4
ChEBI CHEBI:7307
MDL-Nummer MFCD00003193
Molekulargewicht (g/mol) 99.133
SMILES CN1CCCC1=O
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
Summenformel C5H9NO
14

Pyridin, 99+%, ExtraPure, Thermo Scientific Chemicals

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (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

InChI-Schlüssel JUJWROOIHBZHMG-UHFFFAOYSA-N
IUPAC-Name Pyridin
PubChem CID 1049
CAS 110-86-1
ChEBI CHEBI:16227
MDL-Nummer MFCD00011732
Molekulargewicht (g/mol) 79.102
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Summenformel C5H5N
15

Chlorbenzol, 99+%, rein, Thermo Scientific Chemicals

CAS: 108-90-7 Summenformel: C6H5Cl Molekulargewicht (g/mol): 112.556 MDL-Nummer: MFCD00000530 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

InChI-Schlüssel MVPPADPHJFYWMZ-UHFFFAOYSA-N
IUPAC-Name Chlorobenzol
PubChem CID 7964
CAS 108-90-7
ChEBI CHEBI:28097
MDL-Nummer MFCD00000530
Molekulargewicht (g/mol) 112.556
SMILES C1=CC=C(C=C1)Cl
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
Summenformel C6H5Cl