Lösungsmittel
Lösungsmittel



















Fisher Chemical Acetonitril, für HPLC, Fisher Chemical™
CAS: 75-05-8 MDL-Nummer: 1878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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IUPAC-Name | Acetonitril |
PubChem CID | 6342 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
MDL-Nummer | 1878 |
SMILES | CC#N |
Fisher Chemical Isopropanol, AR-zertifiziert für die Analyse, Fisher Chemical™
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: 11674 InChI-Schlüssel: 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
InChI-Schlüssel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ol |
PubChem CID | 3776 |
CAS | 67-63-0 |
ChEBI | CHEBI:17824 |
MDL-Nummer | 11674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Thermo Scientific Acros 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 |
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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 |
Fisher Chemical Cyclohexan (HPLC), Fisher Chemical™
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexan |
CAS | 110-82-7 |
MDL-Nummer | MFCD00003814 |
Molekulargewicht (g/mol) | 84.16 |
SMILES | C1CCCCC1 |
Summenformel | C6H12 |
Thermo Scientific Acros Methylsulfoxid, 99.7 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(C)=O
InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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IUPAC-Name | Methylsulfinylmethan |
PubChem CID | 679 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
MDL-Nummer | MFCD00002089 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | CS(C)=O |
Synonym | Dimethylsulfoxid,Methylsulfoxid,Methan, Sulfinylbis,Dimexid,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
Fisher Chemical 1,4-Dioxan, AR-zertifiziert für die Analyse, mit BHT stabilisiert, Fisher Chemical
CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (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
InChI-Schlüssel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dioxan |
PubChem CID | 31275 |
CAS | 123-91-1 |
ChEBI | CHEBI:47032 |
MDL-Nummer | 6571 |
Molekulargewicht (g/mol) | 88.106 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
Summenformel | C4H8O2 |
Thermo Scientific Acros DMAC, Dimethylacetamid, GC Headspace-Gütegrad, Thermo Scientific™
Fisher Chemical Toluol, ExtraPure, SLR, schwefelarm, Fisher Chemical
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: 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: Toluol SMILES: CC1=CC=CC=C1
InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
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IUPAC-Name | Toluol |
PubChem CID | 1140 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
MDL-Nummer | MFCD00008512 |
Molekulargewicht (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Summenformel | C7H8 |
Thermo Scientific Acros Acetonitril, 99.9 %, für HPLC, fernes UV, Eur.Ph.-konform, Thermo Scientific Chemicals
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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IUPAC-Name | Acetonitril |
PubChem CID | 6342 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
MDL-Nummer | MFCD00001878 |
Molekulargewicht (g/mol) | 41.053 |
SMILES | CC#N |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
Summenformel | C2H3N |
Thermo Scientific Acros 1-Methyl-2-Pyrrolidinon, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, 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 |
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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 |
Thermo Scientific Acros Aceton, ≥99 %, ExtraPure, Thermo Scientific Chemicals
CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: 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-on SMILES: CC(C)=O
InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-on |
PubChem CID | 180 |
CAS | 67-64-1 |
ChEBI | CHEBI:15347 |
MDL-Nummer | MFCD00008765 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC(C)=O |
Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
Summenformel | C3H6O |
Thermo Scientific Acros N,N-Dimethylacetamid, 99 %, Pure, Thermo Scientific Chemicals
CAS: 127-19-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 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: CN(C)C(C)=O
InChI-Schlüssel | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylacetamid |
PubChem CID | 31374 |
CAS | 127-19-5 |
ChEBI | CHEBI:84254 |
MDL-Nummer | MFCD00008686 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | CN(C)C(C)=O |
Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Summenformel | C4H9NO |
Thermo Scientific Acros n-Hexan, ≥99 %, für die Analyse, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: 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: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
Thermo Scientific Acros Tetrahydrofuran, 99.5 %, zur Analyse, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
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IUPAC-Name | Oxolan |
PubChem CID | 8028 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
MDL-Nummer | MFCD00005356 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | C1CCOC1 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
Summenformel | C4H8O |