Filtrerade sökresultat
Cesium carbonate, 99.5%, for analysis
CAS: 534-17-8 Molekylformel: CCs2O3 Molekylvikt (g/mol): 325.82 MDL-nummer: MFCD00010957 InChI-nyckel: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 LEDER: [Cs+].[Cs+].[O-]C([O-])=O
| Molekylformel | CCs2O3 |
|---|---|
| PubChem CID | 10796 |
| MDL-nummer | MFCD00010957 |
| CAS | 534-17-8 |
| InChI-nyckel | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
| LEDER | [Cs+].[Cs+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 325.82 |
| Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
Vattenfri kaliumkarbonat, certifierad AR , för analys, uppfyller analytiska specifikationer för Ph.Eur., Fisher Chemical™
CAS: 584-08-7 Molekylformel: CK2O3 Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00011382 InChI-nyckel: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 LEDER: [K+].[K+].[O-]C([O-])=O
| Molekylformel | CK2O3 |
|---|---|
| PubChem CID | 11430 |
| MDL-nummer | MFCD00011382 |
| CAS | 584-08-7 |
| InChI-nyckel | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| LEDER | [K+].[K+].[O-]C([O-])=O |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
Kaliumhydroxid, certifierad AR for Analysis, Pellets, uppfyller analytiska specifikationer från Ph.Eur., BP, Fisher Chemical™
CAS: 1310-58-3 Molekylformel: HKO Molekylvikt (g/mol): 56.11 MDL-nummer: MFCD00003553 InChI-nyckel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 LEDER: [OH-].[K+]
| Molekylformel | HKO |
|---|---|
| PubChem CID | 14797 |
| MDL-nummer | MFCD00003553 |
| CAS | 1310-58-3 |
| InChI-nyckel | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| LEDER | [OH-].[K+] |
| ChEBI | CHEBI:32035 |
| Molekylvikt (g/mol) | 56.11 |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
Piperidine, 99%, extra pure
CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC-namn: piperidin LEDER: C1CCNCC1
| Molekylformel | C5H11N |
|---|---|
| IUPAC-namn | piperidin |
| CAS | 110-89-4 |
| InChI-nyckel | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| LEDER | C1CCNCC1 |
| Molekylvikt (g/mol) | 85.15 |
Sodium carbonate, 99.6%, ACS reagent, anhydrous
CAS: 497-19-8 Molekylformel: CNa2O3 Molekylvikt (g/mol): 105.99 MDL-nummer: MFCD00003494 InChI-nyckel: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC-namn: dinatriumkarbonat LEDER: [Na+].[Na+].[O-]C([O-])=O
| Molekylformel | CNa2O3 |
|---|---|
| PubChem CID | 10340 |
| MDL-nummer | MFCD00003494 |
| IUPAC-namn | dinatriumkarbonat |
| CAS | 497-19-8 |
| InChI-nyckel | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-]C([O-])=O |
| ChEBI | CHEBI:29377 |
| Molekylvikt (g/mol) | 105.99 |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1
| PubChem CID | 14284 |
|---|---|
| MDL-nummer | MFCD00006418 |
| IUPAC-namn | N,N-dimetylpyridin-4-amin |
| CAS | 1122-58-3 |
| InChI-nyckel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=NC=C1 |
| Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
Kaliumhydroxid, ca. 85 %, ACS-reagens, Thermo Scientific Chemicals
CAS: 1310-58-3 Molekylformel: HKO Molekylvikt (g/mol): 56.11 MDL-nummer: MFCD00003553 InChI-nyckel: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC-namn: kaliumhydroxid LEDER: [OH-].[K+]
| Molekylformel | HKO |
|---|---|
| PubChem CID | 14797 |
| MDL-nummer | MFCD00003553 |
| IUPAC-namn | kaliumhydroxid |
| CAS | 1310-58-3 |
| InChI-nyckel | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| LEDER | [OH-].[K+] |
| ChEBI | CHEBI:32035 |
| Molekylvikt (g/mol) | 56.11 |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
N,N-diisopropyletylamin, 99,5+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| MDL-nummer | MFCD00008868 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
Pyridin, certifierad AR för analys, Fisher Chemical™
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: 11732 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 | 11732 |
| 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 |
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 |
Triethylamine, 99.7%, extra pure
CAS: 121-44-8 MDL-nummer: MFCD00009051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| MDL-nummer | MFCD00009051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
Pyrrolidin, 99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Molekylformel: C4H10ClN Molekylvikt (g/mol): 107.58 MDL-nummer: MFCD00005249 InChI-nyckel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: [H+].[Cl-].C1CCNC1
| Molekylformel | C4H10ClN |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | FCLZCOCSZQNREK-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 107.58 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Pyrrolidine, 99+%
CAS: 123-75-1 Molekylformel: C4H10ClN Molekylvikt (g/mol): 107.58 MDL-nummer: MFCD00005249 InChI-nyckel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-namn: vätepyrrolidinklorid LEDER: [H+].[Cl-].C1CCNC1
| Molekylformel | C4H10ClN |
|---|---|
| PubChem CID | 31268 |
| MDL-nummer | MFCD00005249 |
| IUPAC-namn | vätepyrrolidinklorid |
| CAS | 123-75-1 |
| InChI-nyckel | FCLZCOCSZQNREK-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].C1CCNC1 |
| ChEBI | CHEBI:33135 |
| Molekylvikt (g/mol) | 107.58 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
N-metylimidazol, 99 % (GLC), för DNA-syntes, Fisher Chemical™
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |