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
Acetone, 99.6%, ACS reagent
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 |
Formamide, 99.6%, ACS reagent
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
Xylener, reagens ACS, 99 %, Thermo Scientific Chemicals
CAS: 1330-20-7 Molekylformel: C8H10 MDL-nummer: MFCD00077264 Synonym: Dimethylbenzene
| Molekylformel | C8H10 |
|---|---|
| MDL-nummer | MFCD00077264 |
| CAS | 1330-20-7 |
| Synonym | Dimethylbenzene |
Thermo Scientific Chemicals Kloroform, molekylärbiologiska reagens
CAS: 67-66-3 Molekylformel: CHCl3 Molekylvikt (g/mol): 119.37 MDL-nummer: MFCD00000826 InChI-nyckel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 LEDER: ClC(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 6212 |
| MDL-nummer | MFCD00000826 |
| CAS | 67-66-3 |
| InChI-nyckel | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| LEDER | ClC(Cl)Cl |
| ChEBI | CHEBI:35255 |
| Molekylvikt (g/mol) | 119.37 |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
tert-butanol, Thermo Scientific Chemicals
CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6386 |
| MDL-nummer | MFCD00004464 |
| IUPAC-namn | 2-metylpropan-2-ol |
| CAS | 75-65-0 |
| InChI-nyckel | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)O |
| ChEBI | CHEBI:45895 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
n-Hexane, 95+%, ACS reagent
CAS: 110-54-3 Molekylformel: C6H14 Molekylvikt (g/mol): 86.18 MDL-nummer: MFCD02179311 InChI-nyckel: VLKZOEOYAKHREP-UHFFFAOYSA-N IUPAC-namn: hexan LEDER: CCCCCC
| Molekylformel | C6H14 |
|---|---|
| MDL-nummer | MFCD02179311 |
| IUPAC-namn | hexan |
| CAS | 110-54-3 |
| InChI-nyckel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| LEDER | CCCCCC |
| Molekylvikt (g/mol) | 86.18 |
Acetonitrile, 99.6%, ACS reagent
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 |
1-propanol, Thermo Scientific Chemicals
CAS: 71-23-8 Molekylformel: C3H8O Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00002941 InChI-nyckel: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC-namn: propan-1-ol LEDER: CCCO
| Molekylformel | C3H8O |
|---|---|
| PubChem CID | 1031 |
| MDL-nummer | MFCD00002941 |
| IUPAC-namn | propan-1-ol |
| CAS | 71-23-8 |
| InChI-nyckel | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| LEDER | CCCO |
| ChEBI | CHEBI:28831 |
| Molekylvikt (g/mol) | 60.10 |
| Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT
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 |
Isopropanol, 99,6 %, ACS-reagens, Thermo Scientific Chemicals
CAS: 67-63-0 Molekylformel: C3H8O Molekylvikt (g/mol): 60.096 MDL-nummer: MFCD00011674 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 | MFCD00011674 |
| 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 |
2-butanon, för analys av ACS, Thermo Scientific Chemicals
CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-namn: butan-2-one LEDER: CCC(C)=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6569 |
| MDL-nummer | MFCD00011648 |
| IUPAC-namn | butan-2-one |
| CAS | 78-93-3 |
| InChI-nyckel | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| LEDER | CCC(C)=O |
| ChEBI | CHEBI:28398 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Metanol, 99,8+%, ACS-reagens, Thermo Scientific Chemicals
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 |
Dichloromethane, 99.6%, ACS reagent, stabilized with amylene
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Pyridin, 99+%, ACS-reagens, Thermo Scientific Chemicals
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
Hexanes, 99%, ACS reagent, mixture of isomers
CAS: 92112-69-1 Molekylformel: C6H14 MDL-nummer: MFCD00009520 Synonym: Hex
| Molekylformel | C6H14 |
|---|---|
| MDL-nummer | MFCD00009520 |
| CAS | 92112-69-1 |
| Synonym | Hex |