Filtrerede søgeresultater
Diethylether 99,5+%, til restanalyse, stabiliseret med kobbergaze, Distol™ , Fisher Chemical™
CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: 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 navn: ethoxyethan SMIL: CCOCC
| MDL nummer | MFCD00011646 |
|---|---|
| PubChem CID | 3283 |
| Molekylvægt (g/mol) | 74.12 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| SMIL | CCOCC |
| IUPAC navn | ethoxyethan |
| InChI nøgle | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
2,2,4-Trimethylpentane, 99.5%, for residue analysis, ECD tested for pesticide analysis
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Cyclohexan, til analyse af restkoncentrationer, egnet til analyse af restkoncentrationer og pesticider, Thermo Scientific Chemicals
CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1
| MDL nummer | MFCD00003814 |
|---|---|
| PubChem CID | 8078 |
| Molekylvægt (g/mol) | 84.16 |
| CAS | 110-82-7 |
| ChEBI | CHEBI:29005 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| SMIL | C1CCCCC1 |
| IUPAC navn | cyclohexan |
| InChI nøgle | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
Cyclohexan 99,5+%, til restanalyse, Distol™ , Fisher Chemical™
CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC navn: cyclohexan SMIL: C1CCCCC1
| MDL nummer | MFCD00003814 |
|---|---|
| Molekylvægt (g/mol) | 84.16 |
| CAS | 110-82-7 |
| SMIL | C1CCCCC1 |
| IUPAC navn | cyclohexan |
| InChI nøgle | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
2,2,4-trimethylpentan 95+%, til restanalyse, Distol™ , Fisher Chemical™
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: 8943 InChI nøgle: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | 8943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |