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Hexan CHROMASOLV™, für HPLC, ≥ 97.0 % (GC), Honeywell Riedel-de Haën™
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-Hexan,Hexylhydrid,Hexane,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 |
|---|---|
| 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-Hexan,Hexylhydrid,Hexane,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| Summenformel | C6H14 |
Acetonitril E CHROMASOLV™, für HPLC, für UV, ≥ 99,9 % (GC), Honeywell Riedel-de Haën™
CAS: 75-05-8 Summenformel: C2H3N MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N 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 |
| SMILES | CC#N |
| Summenformel | C2H3N |
Acetonitril, R CHROMASOLV™, für Flüssigchromatographie, ≥99.8 % (GC), Honeywell Riedel-de Haen
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 % (GC), für LC-NMR, 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 |
1-Hexansulfonsäure, Natriumsalz, 99 +%, Ionenpaar-Chromatographie, wasserfrei, Thermo Scientific Chemicals
CAS: 2832-45-3 Summenformel: C6H13NaO3S Molekulargewicht (g/mol): 188.22 MDL-Nummer: MFCD00007542 InChI-Schlüssel: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC-Name: Natrium;hexan-1-sulfonat SMILES: [Na+].CCCCCCS([O-])(=O)=O
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| InChI-Schlüssel | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;hexan-1-sulfonat |
| PubChem CID | 23677630 |
| CAS | 2832-45-3 |
| MDL-Nummer | MFCD00007542 |
| Molekulargewicht (g/mol) | 188.22 |
| SMILES | [Na+].CCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt |
| Summenformel | C6H13NaO3S |
Chromplete™ Wasser, HPLC/GC und Spektrometrie, Thermo Scientific
CAS: 7732-18-5 Summenformel: H2O Molekulargewicht (g/mol): 18.02 InChI-Schlüssel: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Dihydrogenoxid,Dihydrogenmonoxid PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: Wasser SMILES: O
| InChI-Schlüssel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Wasser |
| PubChem CID | 962 |
| CAS | 7732-18-5 |
| ChEBI | CHEBI:15377 |
| Molekulargewicht (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Dihydrogenoxid,Dihydrogenmonoxid |
| Summenformel | H2O |
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 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 |
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 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 Dichloromethane CHROMASOLV™
CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: Methylene Chloride, DCM IUPAC-Name: Dichlormethan SMILES: ClCCl
| InChI-Schlüssel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlormethan |
| CAS | 75-09-2 |
| MDL-Nummer | MFCD00000881 |
| Molekulargewicht (g/mol) | 84.93 |
| SMILES | ClCCl |
| Synonym | Methylene Chloride, DCM |
| Summenformel | CH2Cl2 |
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 Petroleum Ether CHROMASOLV™
CAS: 64742-49-0 MDL-Nummer: MFCD00081849 Synonym: Petroleum benzin IUPAC-Name: Petrolether
| IUPAC-Name | Petrolether |
|---|---|
| CAS | 64742-49-0 |
| MDL-Nummer | MFCD00081849 |
| Synonym | Petroleum benzin |
Riedel-de Haën Ethyl Acetate CHROMASOLV™
CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: EtOAc IUPAC-Name: Ethylacetat SMILES: CCOC(C)=O
| InChI-Schlüssel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylacetat |
| CAS | 141-78-6 |
| MDL-Nummer | MFCD00009171 |
| Molekulargewicht (g/mol) | 88.11 |
| SMILES | CCOC(C)=O |
| Synonym | EtOAc |
| Summenformel | C4H8O2 |