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
Ethylene glycol, 99+%, extra pure
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 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
| MDL nummer | MFCD00002885 |
|---|---|
| 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 |
L-lactid, 98%, Thermo Scientific Chemicals
CAS: 4511-42-6 Molekylær formel: C6H8O4 Molekylvægt (g/mol): 144.13 MDL nummer: MFCD00070594 InChI nøgle: JJTUDXZGHPGLLC-UHFFFAOYNA-N Synonym: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC navn: (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion SMIL: CC1OC(=O)C(C)OC1=O
| MDL nummer | MFCD00070594 |
|---|---|
| PubChem CID | 107983 |
| Molekylvægt (g/mol) | 144.13 |
| CAS | 4511-42-6 |
| Synonym | l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 |
| SMIL | CC1OC(=O)C(C)OC1=O |
| IUPAC navn | (3S,6S)-3,6-dimethyl-1,4-dioxan-2,5-dion |
| InChI nøgle | JJTUDXZGHPGLLC-UHFFFAOYNA-N |
| Molekylær formel | C6H8O4 |
Ethylenglycol, 99,5%, til analyse, Thermo Scientific Chemicals
CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 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
| MDL nummer | MFCD00002885 |
|---|---|
| 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 |
Chloroform, spektrofotometrisk kvalitet, 99,5+%, Thermo Scientific Chemicals
CAS: 67-66-3 Molekylær formel: CHCl3 Molekylvægt (g/mol): 119.37 MDL nummer: MFCD00000826 InChI nøgle: 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 IUPAC navn: chloroform SMIL: ClC(Cl)Cl
| MDL nummer | MFCD00000826 |
|---|---|
| PubChem CID | 6212 |
| Molekylvægt (g/mol) | 119.37 |
| CAS | 67-66-3 |
| ChEBI | CHEBI:35255 |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| SMIL | ClC(Cl)Cl |
| IUPAC navn | chloroform |
| InChI nøgle | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molekylær formel | CHCl3 |
4-Chlorophenylacetic acid, 98%
CAS: 1878-66-6 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.59 MDL nummer: MFCD00004344 InChI nøgle: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC navn: 2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)CC1=CC=C(Cl)C=C1
| MDL nummer | MFCD00004344 |
|---|---|
| PubChem CID | 15880 |
| Molekylvægt (g/mol) | 170.59 |
| CAS | 1878-66-6 |
| ChEBI | CHEBI:30749 |
| Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
| SMIL | OC(=O)CC1=CC=C(Cl)C=C1 |
| IUPAC navn | 2-(4-chlorphenyl)eddikesyre |
| InChI nøgle | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| Molekylær formel | C8H7ClO2 |
Acetonitrile, Environmental Grade, 99.7+%
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 |
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 |
|---|---|
| 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 |
Tetrahydrofuran, anhydrous, 99.8+%, unstab.
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 |
Toluen, spektrofotometrisk kvalitet, 99,7+%, 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 |
|---|---|
| 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 |
Tetrahydrofuran, ikke-UV, HPLC-kvalitet, 99,7+%, stab. med 250 ppm BHT, 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 |
Chloroform-d, for NMR, 99,8 % atom D, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |