
Opløsningsmidler
Forskellige organiske opløsningsmidler egnet til industrielle, analytiske, uddannelsesmæssige, medicinske og forskningsmæssige applikationer, herunder kromatografi , kemiske og organiske synteser og oprensningsprocesser. Produkter, herunder en omfattende sortiment af vandprodukter , et essentielt opløsningsmiddel til ethvert laboratorium, fås i en række kemiske sammensætninger, mængder, renhedsniveauer og reagenskvaliteter og er sammensat til at optimere dine arbejdsgange.



















Chloroform-d, for NMR, 99,8+% D, ACROS Organics™ , stik. med sølvfolie, 0,03 v/v% TMS, ACROS Organics™
CAS: 865-49-6 Molekylær formel: CHCl3 Molekylvægt (g/mol): 120.375 MDL nummer: MFCD00000827 InChI nøgle: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC navn: trichlor(deuterio)methan SMIL: C(Cl)(Cl)Cl
MDL nummer | MFCD00000827 |
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PubChem CID | 71583 |
Molekylvægt (g/mol) | 120.375 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
SMIL | C(Cl)(Cl)Cl |
IUPAC navn | trichlor(deuterio)methan |
InChI nøgle | HEDRZPFGACZZDS-MICDWDOJSA-N |
Molekylær formel | CHCl3 |
Chloroform-d, for NMR, 99,8+ % atom D, indeholder 0,03 v/v % TMS, ACROS Organics™
CAS: 865-49-6 Molekylær formel: CHCl3 Molekylvægt (g/mol): 120.375 MDL nummer: MFCD00000827 InChI nøgle: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC navn: trichlor(deuterio)methan SMIL: C(Cl)(Cl)Cl
MDL nummer | MFCD00000827 |
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PubChem CID | 71583 |
Molekylvægt (g/mol) | 120.375 |
CAS | 865-49-6 |
ChEBI | CHEBI:85365 |
Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
SMIL | C(Cl)(Cl)Cl |
IUPAC navn | trichlor(deuterio)methan |
InChI nøgle | HEDRZPFGACZZDS-MICDWDOJSA-N |
Molekylær formel | CHCl3 |
Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 109-99-9 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00005356 InChI nøgle: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC navn: oxolan SMIL: C1CCOC1
MDL nummer | MFCD00005356 |
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PubChem CID | 8028 |
Molekylvægt (g/mol) | 72.11 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
SMIL | C1CCOC1 |
IUPAC navn | oxolan |
InChI nøgle | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molekylær formel | C4H8O |
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
MDL nummer | MFCD00003284 |
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PubChem CID | 6228 |
Molekylvægt (g/mol) | 73.10 |
CAS | 68-12-2 |
ChEBI | CHEBI:17741 |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
SMIL | CN(C)C=O |
IUPAC navn | N,N-dimethylformamid |
InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molekylær formel | C3H7NO |
Acetone, 99.8%, Extra Dry, AcroSeal™
CAS: 67-64-1 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00008765 InChI nøgle: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC navn: propan-2-one SMIL: CC(C)=O
MDL nummer | MFCD00008765 |
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PubChem CID | 180 |
Molekylvægt (g/mol) | 58.08 |
CAS | 67-64-1 |
ChEBI | CHEBI:15347 |
Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
SMIL | CC(C)=O |
IUPAC navn | propan-2-one |
InChI nøgle | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Molekylær formel | C3H6O |
Toluen, 99,85%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 108-88-3 Molekylær formel: C7H8 Molekylvægt (g/mol): 92.14 MDL nummer: MFCD00008512 InChI nøgle: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC navn: toluen SMIL: CC1=CC=CC=C1
MDL nummer | MFCD00008512 |
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PubChem CID | 1140 |
Molekylvægt (g/mol) | 92.14 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
SMIL | CC1=CC=CC=C1 |
IUPAC navn | toluen |
InChI nøgle | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molekylær formel | C7H8 |
Isopropanol, 99.5+%, pure
CAS: 67-63-0 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.096 MDL nummer: MFCD00011674 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 | MFCD00011674 |
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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 |
Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: MFCD00001878 InChI nøgle: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC navn: acetonitril SMIL: CC#N
MDL nummer | MFCD00001878 |
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PubChem CID | 6342 |
Molekylvægt (g/mol) | 41.053 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
SMIL | CC#N |
IUPAC navn | acetonitril |
InChI nøgle | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molekylær formel | C2H3N |
1,4-dioxan, 99,5%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006571 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC navn: 1,4-dioxan SMIL: C1COCCO1
MDL nummer | MFCD00006571 |
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PubChem CID | 31275 |
Molekylvægt (g/mol) | 88.106 |
CAS | 123-91-1 |
ChEBI | CHEBI:47032 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
SMIL | C1COCCO1 |
IUPAC navn | 1,4-dioxan |
InChI nøgle | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molekylær formel | C4H8O2 |
Methylsulfoxid-d6, til NMR, 99,5+% atom D, Thermo Scientific Chemicals
CAS: 2206-27-1 Molekylær formel: C2H6OS Molekylvægt (g/mol): 84.17 MDL nummer: MFCD00002090 InChI nøgle: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 SMIL: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
MDL nummer | MFCD00002090 |
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PubChem CID | 75151 |
Molekylvægt (g/mol) | 84.17 |
CAS | 2206-27-1 |
Synonym | dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide |
SMIL | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] |
InChI nøgle | IAZDPXIOMUYVGZ-WFGJKAKNSA-N |
Molekylær formel | C2H6OS |
Methylsulfoxid, 99,7+%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 67-68-5 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00002089 InChI nøgle: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC navn: methylsulfinylmethan SMIL: CS(C)=O
MDL nummer | MFCD00002089 |
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PubChem CID | 679 |
Molekylvægt (g/mol) | 78.13 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
SMIL | CS(C)=O |
IUPAC navn | methylsulfinylmethan |
InChI nøgle | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
Molekylær formel | C2H6OS |
Acetonitril, 99,9+%, ekstra tør, AcroSeal™ , Thermo Scientific Chemicals
CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: MFCD00001878 InChI nøgle: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC navn: acetonitril SMIL: CC#N
MDL nummer | MFCD00001878 |
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PubChem CID | 6342 |
Molekylvægt (g/mol) | 41.053 |
CAS | 75-05-8 |
ChEBI | CHEBI:38472 |
Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
SMIL | CC#N |
IUPAC navn | acetonitril |
InChI nøgle | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molekylær formel | C2H3N |
Tetrahydrofuran, 99,85%, ekstra tør, stabiliseret, AcroSeal™ , Thermo Scientific Chemicals
CAS: 109-99-9 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00005356 InChI nøgle: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC navn: oxolan SMIL: C1CCOC1
MDL nummer | MFCD00005356 |
---|---|
PubChem CID | 8028 |
Molekylvægt (g/mol) | 72.11 |
CAS | 109-99-9 |
ChEBI | CHEBI:26911 |
Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
SMIL | C1CCOC1 |
IUPAC navn | oxolan |
InChI nøgle | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Molekylær formel | C4H8O |