Gefilterte Suchergebnisse
Diethylether, ≥99.5 %, für die Rückstandsanalyse, mit Kupfergewebe stabilisiert, Distol™, Fisher Chemical
CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
| InChI-Schlüssel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethoxyethan |
| PubChem CID | 3283 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| MDL-Nummer | MFCD00011646 |
| Molekulargewicht (g/mol) | 74.12 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Summenformel | C4H10O |
2,2,4-Trimethylpentan, 99.5 %, für die Rückstandsanalyse, ECD-geprüft für die Pestizid-Analyse, Thermo Scientific Chemicals
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: MFCD00008943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
| InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethylpentan |
| PubChem CID | 10907 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| MDL-Nummer | MFCD00008943 |
| Molekulargewicht (g/mol) | 114.232 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| Summenformel | C8H18 |
Cyclohexan, für die Rückstandsanalyse, geeignet für Rückstands- und Pestizidanalysen, Thermo Scientific Chemicals
CAS: 110-82-7 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00003814 InChI-Schlüssel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-Name: Cyclohexan SMILES: C1CCCCC1
| InChI-Schlüssel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexan |
| PubChem CID | 8078 |
| CAS | 110-82-7 |
| ChEBI | CHEBI:29005 |
| MDL-Nummer | MFCD00003814 |
| Molekulargewicht (g/mol) | 84.16 |
| SMILES | C1CCCCC1 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| Summenformel | C6H12 |
Cyclohexan, ≥99.5 %, für die Rückstandsanalyse, Distol™, 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 |
|---|---|
| IUPAC-Name | Cyclohexan |
| CAS | 110-82-7 |
| MDL-Nummer | MFCD00003814 |
| Molekulargewicht (g/mol) | 84.16 |
| SMILES | C1CCCCC1 |
| Summenformel | C6H12 |
2,2,4-Trimethylpentan, 95+%, für die Rückstandsanalyse, Distol™, Fisher Chemical
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 MDL-Nummer: 8943 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
| InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethylpentan |
| PubChem CID | 10907 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| MDL-Nummer | 8943 |
| Molekulargewicht (g/mol) | 114.232 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| Summenformel | C8H18 |