Lösungsmittel
Lösungsmittel
Verschiedene organische Lösungsmittel, die für Anwendungen in der Industrie, Analytik, Bildung, Medizin und Forschung geeignet sind, einschließlich Chromatographie, chemischer und organischer Synthesen und Aufreinigungsprozesse. Unsere Produkte, einschließlich eines umfangreichen Sortiments an Wasserprodukten, einem in jedem Labor unentbehrlichen Lösungsmittel, sind in verschiedenen chemischen Zusammensetzungen, Mengen, Reinheitsgraden und anwendungsbezogenen Gütegraden erhältlich und werden zur Optimierung Ihrer Arbeitsabläufe kuratiert.
Gefilterte Suchergebnisse
Acetonitril, HPLC für Gradientenanalyse, erfüllt die analytischen Spezifikationen der Ph. Eur, Fisher Chemical™
CAS: 75-05-8 Summenformel: C2H3N 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 |
Summenformel | C2H3N |
Acetonitril, Optima™, LC-MS-Gütegrad, Fisher Chemical
CAS: 75-05-8 Molekulargewicht (g/mol): 41.053 MDL-Nummer: 1878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,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 | 1878 |
Molekulargewicht (g/mol) | 41.053 |
SMILES | CC#N |
Synonym | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
Aceton, für HPLC
CAS: 67-64-1 Molekulargewicht (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N IUPAC-Name: propan-2-one SMILES: CC(C)=O
InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
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IUPAC-Name | propan-2-one |
CAS | 67-64-1 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC(C)=O |
Dimethylsulfoxid, HPLC-Gütegrad, 99.9 %, Thermo Scientific Chemicals
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,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 | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
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 |
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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 |
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 |
Petrolether, 40-60 °C, ExtraPure, SLR, Fisher Chemical
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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PubChem CID | 7892 |
CAS | 64742-49-0 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Summenformel | C6H14 |
Isopropanol, ExtraPure, SLR, Fisher Chemical
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: 11674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,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 | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Petrolether40-60 °C, AR-zertifiziert für die Analyse, N-Hexan <2 %, Fisher Chemical
CAS: 64742-49-0 Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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PubChem CID | 7892 |
CAS | 64742-49-0 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Summenformel | C6H14 |
Isohexan, enthält <5 % N-Hexan, für HPLC
CAS: 73513-42-5 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD00009406 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-Name: 2-Methylpentan SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpentan |
PubChem CID | 7892 |
CAS | 73513-42-5 |
MDL-Nummer | MFCD00009406 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCC(C)C |
Summenformel | C6H14 |
Isopropanol, 99.5 %, Pure, Thermo Scientific Chemicals
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,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 | MFCD00011674 |
Molekulargewicht (g/mol) | 60.096 |
SMILES | CC(C)O |
Synonym | Isopropylalkohol,2-Hydroxypropan,Avantin,sec-Propylalkohol,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Summenformel | C3H8O |
Tetrahydrofuran, 99.9 %, ExtraPure, wasserfrei, mit BHT stabilisiert, 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: oxolane SMILES: C1CCOC1
InChI-Schlüssel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
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IUPAC-Name | oxolane |
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 |
Deuteriumoxid, für die NMR-Spektroskopie, 99.8 Atom-% D, Thermo Scientific Chemicals
CAS: 7789-20-0 Summenformel: H2O Molekulargewicht (g/mol): 20.03 MDL-Nummer: MFCD00044636 InChI-Schlüssel: XLYOFNOQVPJJNP-ZSJDYOACSA-N Synonym: heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 PubChem CID: 24602 ChEBI: CHEBI:41981 IUPAC-Name: [(²H)oxy](²H) SMILES: [2H]O[2H]
InChI-Schlüssel | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
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IUPAC-Name | [(²H)oxy](²H) |
PubChem CID | 24602 |
CAS | 7789-20-0 |
ChEBI | CHEBI:41981 |
MDL-Nummer | MFCD00044636 |
Molekulargewicht (g/mol) | 20.03 |
SMILES | [2H]O[2H] |
Synonym | heavy water-d2,heavy water d2o,heavy water,water, heavy d2-o,dideuterium oxide,deuterium oxide,water sup 2-h2,deuterium oxide usan,deuterated water,water-d2 |
Summenformel | H2O |
Isopropanol, 99.5 %, für die Analyse, Thermo Scientific Chemicals
CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 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 | MFCD00011674 |
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 |
Chloroform, stabilisiert mit Ethanol, für HPLC, Thermo Scientific Chemicals
CAS: 67-66-3 Summenformel: CHCl3 Molekulargewicht (g/mol): 119.37 MDL-Nummer: MFCD00000826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
InChI-Schlüssel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
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PubChem CID | 6212 |
CAS | 67-66-3 |
ChEBI | CHEBI:35255 |
MDL-Nummer | MFCD00000826 |
Molekulargewicht (g/mol) | 119.37 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
Summenformel | CHCl3 |