Lösningsmedel
Olika organiska lösningsmedel lämpliga för industriella, analytiska, utbildnings-, medicinska och forskningsapplikationer, inklusive kromatografi , kemiska och organiska synteser och reningsprocesser. Produkter, inklusive en omfattande sortiment av vattenprodukter , ett viktigt lösningsmedel för alla laboratorier, finns i en rad kemiska sammansättningar, kvantiteter, renhetsnivåer och reagenskvaliteter, och är utvalda för att optimera dina arbetsflöden.
Filtrerade sökresultat
Isopropanol, certifierad AR för analys, Fisher Chemical™
CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: 11674 InChI-nyckel: 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-namn: propan-2-ol LEDER: CC(C)O
| Molekylformel | C3H8O |
|---|---|
| PubChem CID | 3776 |
| MDL-nummer | 11674 |
| IUPAC-namn | propan-2-ol |
| CAS | 67-63-0 |
| InChI-nyckel | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| LEDER | CC(C)O |
| ChEBI | CHEBI:17824 |
| Molekylvikt (g/mol) | 60.096 |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
Acetone, 99.8%, for HPLC
CAS: 67-64-1 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00008765 InChI-nyckel: 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-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 |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
1,4-dioxan, certifierad AR för analys, stabiliserad med BHT, Fisher Chemical™
CAS: 123-91-1 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: 6571 InChI-nyckel: 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-namn: 1,4-dioxan LEDER: C1COCCO1
| Molekylformel | C4H8O2 |
|---|---|
| PubChem CID | 31275 |
| MDL-nummer | 6571 |
| IUPAC-namn | 1,4-dioxan |
| CAS | 123-91-1 |
| InChI-nyckel | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| LEDER | C1COCCO1 |
| ChEBI | CHEBI:47032 |
| Molekylvikt (g/mol) | 88.106 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
Etylenglykol, Fisher BioReagents™
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 InChI-nyckel: 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-namn: etan-1,2-diol LEDER: C(CO)O
| Molekylformel | C2H6O2 |
|---|---|
| PubChem CID | 174 |
| IUPAC-namn | etan-1,2-diol |
| CAS | 107-21-1 |
| InChI-nyckel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| LEDER | C(CO)O |
| ChEBI | CHEBI:30742 |
| Molekylvikt (g/mol) | 62.068 |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
1-Methyl-2-pyrrolidinone, 99%, extra pure
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: 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-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 13387 |
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| ChEBI | CHEBI:7307 |
| Molekylvikt (g/mol) | 99.133 |
| 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 |
Cyklohexan (HPLC), 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 |
Metylsulfoxid, 99,7+%, extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: 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-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Acetonitril, UHPLC-kvalitet, för gradientanalys, Fisher Chemical™
CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 MDL-nummer: 1878 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N
| Molekylformel | C2H3N |
|---|---|
| PubChem CID | 6342 |
| MDL-nummer | 1878 |
| IUPAC-namn | acetonitril |
| CAS | 75-05-8 |
| InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| LEDER | CC#N |
| ChEBI | CHEBI:38472 |
| Molekylvikt (g/mol) | 41.053 |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
Acetonitrile, 99.9%, for HPLC, far UV, conform Eur.Ph.
CAS: 75-05-8 Molekylformel: C2H3N Molekylvikt (g/mol): 41.053 MDL-nummer: MFCD00001878 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N
| Molekylformel | C2H3N |
|---|---|
| PubChem CID | 6342 |
| MDL-nummer | MFCD00001878 |
| IUPAC-namn | acetonitril |
| CAS | 75-05-8 |
| InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| LEDER | CC#N |
| ChEBI | CHEBI:38472 |
| Molekylvikt (g/mol) | 41.053 |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |
Toluen, Extra Pure, SLR, Lågt svavelinnehåll, Fisher Chemical™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: 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-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Tetrahydrofuran, för HPLC, ostabiliserad, Fisher Chemical™
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 109-99-9 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI-nyckel: 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-namn: oxolan LEDER: C1CCOC1
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 8028 |
| MDL-nummer | MFCD00005356 |
| IUPAC-namn | oxolan |
| CAS | 109-99-9 |
| InChI-nyckel | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| LEDER | C1CCOC1 |
| ChEBI | CHEBI:26911 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
n-hexan, 99+%, för analys, Thermo Scientific Chemicals
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 |
Acetonitril, Optima™ LC/MS-betyg, Fisher Chemical™
CAS: 75-05-8 Molekylvikt (g/mol): 41.053 MDL-nummer: 1878 InChI-nyckel: 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-namn: acetonitril LEDER: CC#N
| PubChem CID | 6342 |
|---|---|
| MDL-nummer | 1878 |
| IUPAC-namn | acetonitril |
| CAS | 75-05-8 |
| InChI-nyckel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| LEDER | CC#N |
| ChEBI | CHEBI:38472 |
| Molekylvikt (g/mol) | 41.053 |
| Synonym | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn |