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
Kloroform-d, för NMR, 99,8+% D, ACROS Organics™ , hugg. med silverfolie, 0,03 v/v % TMS, ACROS Organics™
CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 71583 |
| MDL-nummer | MFCD00000827 |
| IUPAC-namn | triklor(deuterio)metan |
| CAS | 865-49-6 |
| InChI-nyckel | HEDRZPFGACZZDS-MICDWDOJSA-N |
| LEDER | C(Cl)(Cl)Cl |
| ChEBI | CHEBI:85365 |
| Molekylvikt (g/mol) | 120.375 |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Kloroform-d, för NMR, 99,8+% atom D, innehåller 0,03 v/v% TMS, ACROS Organics™
CAS: 865-49-6 Molekylformel: CHCl3 Molekylvikt (g/mol): 120.375 MDL-nummer: MFCD00000827 InChI-nyckel: 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-namn: triklor(deuterio)metan LEDER: C(Cl)(Cl)Cl
| Molekylformel | CHCl3 |
|---|---|
| PubChem CID | 71583 |
| MDL-nummer | MFCD00000827 |
| IUPAC-namn | triklor(deuterio)metan |
| CAS | 865-49-6 |
| InChI-nyckel | HEDRZPFGACZZDS-MICDWDOJSA-N |
| LEDER | C(Cl)(Cl)Cl |
| ChEBI | CHEBI:85365 |
| Molekylvikt (g/mol) | 120.375 |
| Synonym | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
Etylenglykol, 95%, ren, Thermo Scientific Chemicals
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 |
Etylenglykol, 99,5 %, för analys, Thermo Scientific Chemicals
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 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 |
| MDL-nummer | MFCD00002885 |
| 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 |
Ethylene glycol, 99+%, extra pure
CAS: 107-21-1 Molekylformel: C2H6O2 Molekylvikt (g/mol): 62.068 MDL-nummer: MFCD00002885 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 |
| MDL-nummer | MFCD00002885 |
| 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 |
Tetrahydrofurfurylalkohol, 99+%, Thermo Scientific Chemicals
CAS: 97-99-4 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00005372 InChI-nyckel: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC-namn: oxolan-2-ylmetanol LEDER: OCC1CCCO1
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 7360 |
| MDL-nummer | MFCD00005372 |
| IUPAC-namn | oxolan-2-ylmetanol |
| CAS | 97-99-4 |
| InChI-nyckel | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| LEDER | OCC1CCCO1 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
DL-laktid, 99 %, Thermo Scientific Chemicals
CAS: 95-96-5 Molekylformel: C6H8O4 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00011685,MFCD00082566 InChI-nyckel: 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-namn: 3,6-dimetyl-1,4-dioxan-2,5-dion LEDER: CC1OC(=O)C(C)OC1=O
| Molekylformel | C6H8O4 |
|---|---|
| PubChem CID | 7272 |
| MDL-nummer | MFCD00011685,MFCD00082566 |
| IUPAC-namn | 3,6-dimetyl-1,4-dioxan-2,5-dion |
| CAS | 95-96-5 |
| InChI-nyckel | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| LEDER | CC1OC(=O)C(C)OC1=O |
| Molekylvikt (g/mol) | 144.13 |
| 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 |
Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
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,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Isopropanol, 99.5+%, pure
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 |
Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™
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, 99,85 %, extra torr över molekylsikt, AcroSeal™ , Thermo Scientific Chemicals
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 |
Acetonitrile, 99.9+%, Extra Dry, AcroSeal™
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 |
Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
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 |