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Thermo Scientific Chemicals Fenol: Kloroform: Isoamylalkohol 25:24:1, färdig att använda mättad aq. lösning, pH 6,7
CAS: 136112-00-0 Molekylformel: C12H19Cl3O2 Molekylvikt (g/mol): 301.632 MDL-nummer: MFCD00133763 InChI-nyckel: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC-namn: kloroform;3-metylbutan-1-ol;fenol LEDER: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
| Molekylformel | C12H19Cl3O2 |
|---|---|
| PubChem CID | 66587205 |
| MDL-nummer | MFCD00133763 |
| IUPAC-namn | kloroform;3-metylbutan-1-ol;fenol |
| CAS | 136112-00-0 |
| InChI-nyckel | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
| LEDER | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 301.632 |
| Synonym | phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer |
Thermo Scientific Chemicals Fenol: Kloroform: Isoamylalkohol 25:24:1, färdig att använda mättad aq. lösning, pH 5,2
CAS: 136112-00-0 Molekylformel: C12H19Cl3O2 Molekylvikt (g/mol): 301.632 MDL-nummer: MFCD00133763 InChI-nyckel: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC-namn: kloroform;3-metylbutan-1-ol;fenol LEDER: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
| Molekylformel | C12H19Cl3O2 |
|---|---|
| PubChem CID | 66587205 |
| MDL-nummer | MFCD00133763 |
| IUPAC-namn | kloroform;3-metylbutan-1-ol;fenol |
| CAS | 136112-00-0 |
| InChI-nyckel | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
| LEDER | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 301.632 |
| Synonym | phenol-chloroform-isoamyl alcohol mixture,chloroform; isoamyl alcohol; phenol,phenol chloroform isoamyl alcohol,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1,phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer,phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer |
EDTA dinatriumsaltlösning, Volumetrisk, Reag. Ph. Eur., 0,1 M EDTA-Na2, för komplexometri, Honeywell Fluka™
Volumetrisk, Reag. Ph. Eur., 0,1 M EDTA-Na2, för komplexometri
| Molekylformel | C10H14N2Na2O8 |
|---|---|
| PubChem CID | 57339238 |
| MDL-nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| CAS | 139-33-3 |
| InChI-nyckel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| ChEBI | CHEBI:64734 |
| LEDER | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Molekylvikt (g/mol) | 336.21 |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |