Filtrerede søgeresultater
Dichlormethan 99,8+%, Distol™ , Stabiliseret med Amylene, 2,5L, Fisher Chemical
Acetone 99,8+%, til restanalyse, Distol™ , Fisher Chemical™
CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O
| MDL nummer | MFCD00008765 |
|---|---|
| PubChem CID | 180 |
| Molekylvægt (g/mol) | 58.08 |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| SMIL | CC(C)=O |
| IUPAC navn | propan-2-one |
| InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molekylær formel | C3H6O |
Ethylacetat 99,8+%, til restanalyse, Distol™ , Fisher Chemical™
CAS: 141-78-6 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: 9171 InChI nøgle: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC navn: ethylacetat SMIL: CCOC(=O)C
| MDL nummer | 9171 |
|---|---|
| PubChem CID | 8857 |
| Molekylvægt (g/mol) | 88.106 |
| CAS | 141-78-6 |
| ChEBI | CHEBI:27750 |
| SMIL | CCOC(=O)C |
| IUPAC navn | ethylacetat |
| InChI nøgle | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Dichlormethan 99,8+%, til restanalyse, Distol™ , Stabiliseret med Amylene, Fisher Chemical
Methanol 99,8+%, til restanalyse, Distol™ , Fisher Chemical™
CAS: 67-56-1 Molekylær formel: CH4O Molekylvægt (g/mol): 32.04 MDL nummer: MFCD00004595 InChI nøgle: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC navn: methanol SMIL: CO
| MDL nummer | MFCD00004595 |
|---|---|
| PubChem CID | 887 |
| Molekylvægt (g/mol) | 32.04 |
| CAS | 67-56-1 |
| ChEBI | CHEBI:17790 |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| SMIL | CO |
| IUPAC navn | methanol |
| InChI nøgle | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molekylær formel | CH4O |
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 |
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 |
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 |
Petroleumsether, Optima™ til HPLC og GC, Fisher Chemical™
Molekylær formel: C6H14 Molekylvægt (g/mol): 86.178 MDL nummer: MFCD00081849 InChI nøgle: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC navn: 2-methylpentan SMIL: CCCC(C)C
| MDL nummer | MFCD00081849 |
|---|---|
| PubChem CID | 7892 |
| Molekylvægt (g/mol) | 86.178 |
| SMIL | CCCC(C)C |
| IUPAC navn | 2-methylpentan |
| InChI nøgle | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
Hexaner,≈ 95 % N-hexan, til restanalyse, Distol™
CAS: 110-54-3 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD02179311 InChI nøgle: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC navn: hexan SMIL: CCCCCC
| MDL nummer | MFCD02179311 |
|---|---|
| PubChem CID | 8058 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 110-54-3 |
| ChEBI | CHEBI:29021 |
| Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| SMIL | CCCCCC |
| IUPAC navn | hexan |
| InChI nøgle | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
Isohexan, indeholder< 5 % N-hexan, til restanalyse, Distol™
CAS: 73513-42-5 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.18 MDL nummer: MFCD00009406 InChI nøgle: 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 IUPAC navn: 2-methylpentan SMIL: CCCC(C)C
| MDL nummer | MFCD00009406 |
|---|---|
| PubChem CID | 7892 |
| Molekylvægt (g/mol) | 86.18 |
| CAS | 73513-42-5 |
| Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
| SMIL | CCCC(C)C |
| IUPAC navn | 2-methylpentan |
| InChI nøgle | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molekylær formel | C6H14 |
Chloroform 99.8+%, for Residue Analysis, Stabilised with Amylene, Distol™, Fisher Chemical™
CAS: 67-66-3 Molekylær formel: CHCl3 Molekylvægt (g/mol): 119.37 MDL nummer: 826 InChI nøgle: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC navn: trichloromethane SMIL: ClC(Cl)Cl
| MDL nummer | 826 |
|---|---|
| Molekylvægt (g/mol) | 119.37 |
| CAS | 67-66-3 |
| SMIL | ClC(Cl)Cl |
| IUPAC navn | trichloromethane |
| InChI nøgle | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molekylær formel | CHCl3 |
Pentane, for Residue Analysis, Distol™, ≈95% N-Pentane
CAS: 109-66-0 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009498 InChI nøgle: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC navn: pentane SMIL: CCCCC
| MDL nummer | MFCD00009498 |
|---|---|
| PubChem CID | 8003 |
| Molekylvægt (g/mol) | 72.15 |
| CAS | 109-66-0 |
| ChEBI | CHEBI:37830 |
| Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
| SMIL | CCCCC |
| IUPAC navn | pentane |
| InChI nøgle | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molekylær formel | C5H12 |
Isopropanol 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™
CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: 11674 InChI nøgle: 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 navn: propan-2-ol SMIL: CC(C)O
| MDL nummer | 11674 |
|---|---|
| PubChem CID | 3776 |
| Molekylvægt (g/mol) | 60.096 |
| CAS | 67-63-0 |
| ChEBI | CHEBI:17824 |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| SMIL | CC(C)O |
| IUPAC navn | propan-2-ol |
| InChI nøgle | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molekylær formel | C3H8O |