
Aceton 99,8+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 67-64-1 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI-nyckel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-namn: propan-2-on LEDER: CC(C)=O
Molekylformel | C3H6O |
---|---|
PubChem CID | 180 |
MDL-nummer | MFCD00008765 |
IUPAC-namn | propan-2-on |
CAS | 67-64-1 |
InChI-nyckel | CSCPPACGZOOCGX-UHFFFAOYSA-N |
LEDER | CC(C)=O |
ChEBI | CHEBI:15347 |
Molekylvikt (g/mol) | 58.08 |
Hexaner,≈ 95 % N-hexan, för restanalys, Distol™
CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: 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-namn: hexan LEDER: CCCCCC
Molekylformel | C6H14 |
---|---|
PubChem CID | 8058 |
MDL-nummer | MFCD02179311 |
IUPAC-namn | hexan |
CAS | 110-54-3 |
InChI-nyckel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
LEDER | CCCCCC |
ChEBI | CHEBI:29021 |
Molekylvikt (g/mol) | 86.18 |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Diklormetan 99,8+%, Distol™ , Stabiliserad med amylen, 2,5L, Fisher Chemical
Etylacetat 99,8+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 141-78-6 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: 9171 InChI-nyckel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-namn: etylacetat LEDER: CCOC(=O)C
Molekylformel | C4H8O2 |
---|---|
PubChem CID | 8857 |
MDL-nummer | 9171 |
IUPAC-namn | etylacetat |
CAS | 141-78-6 |
InChI-nyckel | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
LEDER | CCOC(=O)C |
ChEBI | CHEBI:27750 |
Molekylvikt (g/mol) | 88.106 |
Dietyleter 99,5+%, för restanalys, stabiliserad med koppargaze, Distol™ , Fisher Chemical™
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: 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-namn: etoxietan LEDER: CCOCC
Molekylformel | C4H10O |
---|---|
PubChem CID | 3283 |
MDL-nummer | MFCD00011646 |
IUPAC-namn | etoxietan |
CAS | 60-29-7 |
InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
LEDER | CCOCC |
ChEBI | CHEBI:35702 |
Molekylvikt (g/mol) | 74.12 |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Cyklohexan 99,5+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N IUPAC-namn: cyklohexan LEDER: C1CCCCC1
Molekylformel | C6H12 |
---|---|
MDL-nummer | MFCD00003814 |
IUPAC-namn | cyklohexan |
CAS | 110-82-7 |
InChI-nyckel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
LEDER | C1CCCCC1 |
Molekylvikt (g/mol) | 84.16 |
Diklormetan 99,8+%, för restanalys, Distol™ , Stabiliserad med Amylene, Fisher Chemical
2,2,4-trimetylpentan 95+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 MDL-nummer: 8943 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C
Molekylformel | C8H18 |
---|---|
PubChem CID | 10907 |
MDL-nummer | 8943 |
IUPAC-namn | 2,2,4-trimetylpentan |
CAS | 540-84-1 |
InChI-nyckel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
LEDER | CC(C)CC(C)(C)C |
ChEBI | CHEBI:62805 |
Molekylvikt (g/mol) | 114.232 |
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 |
Acetonitril 99,8+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.05 MDL-nummer: 1878 InChI-nyckel: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC-namn: acetonitril LEDER: CC#N
Molekylformel | C2H3N |
---|---|
MDL-nummer | 1878 |
IUPAC-namn | acetonitril |
CAS | 75-05-8 |
InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
LEDER | CC#N |
Molekylvikt (g/mol) | 41.05 |
Metanol 99,8+%, för restanalys, Distol™ , Fisher Chemical™
CAS: 67-56-1 Molekylformel: CH4O Molekylvikt (g/mol): 32.04 MDL-nummer: MFCD00004595 InChI-nyckel: 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-namn: metanol LEDER: CO
Molekylformel | CH4O |
---|---|
PubChem CID | 887 |
MDL-nummer | MFCD00004595 |
IUPAC-namn | metanol |
CAS | 67-56-1 |
InChI-nyckel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
LEDER | CO |
ChEBI | CHEBI:17790 |
Molekylvikt (g/mol) | 32.04 |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
Isohexan, innehåller< 5 % N-hexan, för restanalys, Distol™
CAS: 73513-42-5 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD00009406 InChI-nyckel: 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-namn: 2-metylpentan LEDER: CCCC(C)C
Molekylformel | C6H14 |
---|---|
PubChem CID | 7892 |
MDL-nummer | MFCD00009406 |
IUPAC-namn | 2-metylpentan |
CAS | 73513-42-5 |
InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
LEDER | CCCC(C)C |
Molekylvikt (g/mol) | 86.18 |
Synonym | isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane |
Petroleumeter, Optima™ för HPLC och GC, Fisher Chemical™
Molekylformel: C6H14 Molekylvikt (g/mol): 86.178 MDL-nummer: MFCD00081849 InChI-nyckel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-namn: 2-metylpentan LEDER: CCCC(C)C
Molekylformel | C6H14 |
---|---|
PubChem CID | 7892 |
MDL-nummer | MFCD00081849 |
IUPAC-namn | 2-metylpentan |
InChI-nyckel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
LEDER | CCCC(C)C |
Molekylvikt (g/mol) | 86.178 |
Chloroform 99.8+%, for Residue Analysis, Stabilised with Amylene, Distol™, Fisher Chemical™
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 MDL-nummer: 826 InChI-nyckel: HEDRZPFGACZZDS-UHFFFAOYSA-N IUPAC-namn: trichloromethane LEDER: ClC(Cl)Cl
Molekylformel | CHCl3 |
---|---|
MDL-nummer | 826 |
IUPAC-namn | trichloromethane |
CAS | 67-66-3 |
InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
LEDER | ClC(Cl)Cl |
Molekylvikt (g/mol) | 119.37 |
Pentane, for Residue Analysis, Distol™, ≈95% N-Pentane
CAS: 109-66-0 Molekylformel: C5H12 Molekylvikt (g/mol): 72.15 MDL-nummer: MFCD00009498 InChI-nyckel: 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-namn: pentane LEDER: CCCCC
Molekylformel | C5H12 |
---|---|
PubChem CID | 8003 |
MDL-nummer | MFCD00009498 |
IUPAC-namn | pentane |
CAS | 109-66-0 |
InChI-nyckel | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
LEDER | CCCCC |
ChEBI | CHEBI:37830 |
Molekylvikt (g/mol) | 72.15 |
Synonym | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |