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.
Filtrerede søgeresultater
Isopropanol, certificeret AR til analyse, 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 |
Ethylenglycol, Fisher BioReagents™
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O
| PubChem CID | 174 |
|---|---|
| Molekylvægt (g/mol) | 62.068 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| SMIL | C(CO)O |
| IUPAC navn | ethan-1,2-diol |
| InChI nøgle | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2 |
Acetone, 99.8%, for HPLC
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 |
|---|---|
| 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 |
1-Methyl-2-pyrrolidinone, 99%, extra pure
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| PubChem CID | 13387 |
| Molekylvægt (g/mol) | 99.133 |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
Acetonitrile, 99.9%, for HPLC, far UV, conform Eur.Ph.
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 |
|---|---|
| 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, certificeret AR til analyse, stabiliseret med BHT, Fisher Chemical™
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: 6571 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 | 6571 |
|---|---|
| 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 |
Cyclohexan (HPLC), 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 |
Methylsulfoxid, 99,7+%, ekstra tør, 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 |
|---|---|
| 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, UHPLC-kvalitet, til gradientanalyse, Fisher Chemical™
CAS: 75-05-8 Molekylær formel: C2H3N Molekylvægt (g/mol): 41.053 MDL nummer: 1878 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 | 1878 |
|---|---|
| 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, til HPLC, ustabiliseret, Fisher Chemical™
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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 |
Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal™ bottles
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 |
|---|---|
| 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 |
1,3-Dihydroxyacetone dimer, 97%
CAS: 62147-49-3 Molekylær formel: C3H6O3 Molekylvægt (g/mol): 90.08 MDL nummer: MFCD00051019 InChI nøgle: RXKJFZQQPQGTFL-UHFFFAOYSA-N Synonym: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMIL: OCC(=O)CO
| MDL nummer | MFCD00051019 |
|---|---|
| PubChem CID | 4180364 |
| Molekylvægt (g/mol) | 90.08 |
| CAS | 62147-49-3 |
| Synonym | 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 |
| SMIL | OCC(=O)CO |
| InChI nøgle | RXKJFZQQPQGTFL-UHFFFAOYSA-N |
| Molekylær formel | C3H6O3 |
DL-lactid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00011685,MFCD00082566 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC navn: 3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O
| MDL nummer | MFCD00011685,MFCD00082566 |
|---|---|
| PubChem CID | 7272 |
| Molekylvægt (g/mol) | 144.13 |
| CAS | 95-96-5 |
| Synonym | dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide |
| SMIL | CC1OC(=O)C(C)OC1=O |
| IUPAC navn | 3,6-dimethyl-1,4-dioxan-2,5-dion |
| InChI nøgle | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molekylær formel | C6H8O4 |