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
Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| Molekulargewicht (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |
Acetonitril, CHROMASOLV™, für HPLC, Gradienten-Güteklasse, ≥99.9 %, Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 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 |
|---|---|
| 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 | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
| Summenformel | C2H3N |
Acetonitril, CHROMASOLV™, ≥99.9 %, für LC-MS, Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 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 |
|---|---|
| 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 | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
| Summenformel | C2H3N |
Methanol CHROMASOLV™, für HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| Molekulargewicht (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |
2-Propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™
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 |
|---|---|
| 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 |
Heptan CHROMASOLV™, für HPLC, ≥ 99 %, Honeywell Riedel-de Haën™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: Heptan SMILES: CCCCCCC
| InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptan |
| PubChem CID | 8900 |
| CAS | 142-82-5 |
| ChEBI | CHEBI:43098 |
| MDL-Nummer | MFCD00009544 |
| Molekulargewicht (g/mol) | 100.21 |
| SMILES | CCCCCCC |
| Synonym | n-Heptan,Dipropylmethan,Heptylhydrid,Heptane,Heptan-Politur,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
| Summenformel | C7H16 |
2-Propanol CHROMASOLV™, für HPLC, 99,9 %, Honeywell Riedel-de Haën™
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 |
|---|---|
| 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 |
Riedel-de Haën Hexane CHROMASOLV™
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexane IUPAC-Name: Hexan SMILES: CCCCCC
| InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexan |
| CAS | 110-54-3 |
| MDL-Nummer | MFCD02179311 |
| Molekulargewicht (g/mol) | 86.18 |
| SMILES | CCCCCC |
| Synonym | n-Hexane |
| Summenformel | C6H14 |
Riedel-de Haën Heptane CHROMASOLV™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-Heptane, Heptanes IUPAC-Name: Heptan SMILES: CCCCCCC
| InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptan |
| CAS | 142-82-5 |
| MDL-Nummer | MFCD00009544 |
| Molekulargewicht (g/mol) | 100.21 |
| SMILES | CCCCCCC |
| Synonym | n-Heptane, Heptanes |
| Summenformel | C7H16 |
Methanol CHROMASOLV™, Gradientenqualität, für HPLC, ≥ 99.9 %, Honeywell Riedel-de Haën™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
| InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanol |
| PubChem CID | 887 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| MDL-Nummer | MFCD00004595 |
| Molekulargewicht (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
| Summenformel | CH4O |
Aceton CHROMASOLV™, für HPLC, ≥99.8 %, Honeywell Riedel-de Haën™
CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton,2-Propanon,Propanon,Dimethylketon,Methylketon,Dimethylformaldehyd,Pyroessigether,Beta-Ketopropan,Chevron Aceton,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O
| InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
|---|---|
| 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 | Aceton,2-Propanon,Propanon,Dimethylketon,Methylketon,Dimethylformaldehyd,Pyroessigether,Beta-Ketopropan,Chevron Aceton,chevron acetone |
| Summenformel | C3H6O |
Acetonitril, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 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 |
|---|---|
| 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 | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
| Summenformel | C2H3N |
Riedel-de Haën Cyclohexane CHROMASOLV™
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: Benzene Hexahydride, Hexahydrobenzene, Hexamethylene IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
| InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexan |
| CAS | 110-82-7 |
| MDL-Nummer | MFCD00003814 |
| Molekulargewicht (g/mol) | 84.16 |
| SMILES | C1CCCCC1 |
| Synonym | Benzene Hexahydride, Hexahydrobenzene, Hexamethylene |
| Summenformel | C6H12 |
Riedel-de Haën Toluene CHROMASOLV™
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene, phenylmethane IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
| InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Toluol |
| CAS | 108-88-3 |
| MDL-Nummer | MFCD00008512 |
| Molekulargewicht (g/mol) | 92.14 |
| SMILES | CC1=CC=CC=C1 |
| Synonym | methylbenzene, phenylmethane |
| Summenformel | C7H8 |
Riedel-de Haën Acetone CHROMASOLV™
CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-Propanone, Dimethyl Ketone IUPAC-Name: Propan-2-on SMILES: CC(C)=O
| InChI-Schlüssel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-on |
| CAS | 67-64-1 |
| MDL-Nummer | MFCD00008765 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC(C)=O |
| Synonym | 2-Propanone, Dimethyl Ketone |
| Summenformel | C3H6O |