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Natriumacetat, 3M aq. lösning, pH 7,0, autoklaverad, Thermo Scientific Chemicals
CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC-namn: natrium; acetat LEDER: [Na+].CC([O-])=O
| Molekylformel | C2H3NaO2 |
|---|---|
| PubChem CID | 517045 |
| MDL-nummer | MFCD00012459 |
| IUPAC-namn | natrium; acetat |
| CAS | 127-09-3 |
| InChI-nyckel | VMHLLURERBWHNL-UHFFFAOYSA-M |
| LEDER | [Na+].CC([O-])=O |
| ChEBI | CHEBI:32954 |
| Molekylvikt (g/mol) | 82.03 |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
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 |
Perrhenic(VII)acid, 99.99%, (trace metal basis), 76.5% solution in water
CAS: 13768-11-1 Molekylformel: HO4Re Molekylvikt (g/mol): 251.21 MDL-nummer: MFCD00011326 InChI-nyckel: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 PubChem CID: 83718 IUPAC-namn: hydroxi(trioxo)rhenium LEDER: O[Re](=O)(=O)=O
| Molekylformel | HO4Re |
|---|---|
| PubChem CID | 83718 |
| MDL-nummer | MFCD00011326 |
| IUPAC-namn | hydroxi(trioxo)rhenium |
| CAS | 13768-11-1 |
| InChI-nyckel | UGSFIVDHFJJCBJ-UHFFFAOYSA-M |
| LEDER | O[Re](=O)(=O)=O |
| Molekylvikt (g/mol) | 251.21 |
| Synonym | perrhenic acid,hydroxy trioxo rhenium,perrhenic acid hreo4,rheniumoylol,hydrogen tetraoxorhenate vii,perrhenic vii acid,perrhenic acid solution,acmc-1bqjs,rhenate reo41-, hydrogen, t-4,rhenate reo41-, hydrogen 1:1 , t-4 |
Ammoniumfluorid - fluorvätesyrablandning, Honeywell™
Halvledarkvalitet, AF 875-125, etsningsblandning (Honeywell 17621)
Väteperoxidlösning, ACS-reagens, Honeywell™
CAS: 7722-84-1 Molekylformel: H2O2 Molekylvikt (g/mol): 34.014 MDL-nummer: MFCD00011333 InChI-nyckel: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-namn: väteperoxid LEDER: OO
| Molekylformel | H2O2 |
|---|---|
| PubChem CID | 784 |
| MDL-nummer | MFCD00011333 |
| IUPAC-namn | väteperoxid |
| CAS | 7722-84-1 |
| InChI-nyckel | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| LEDER | OO |
| ChEBI | CHEBI:16240 |
| Molekylvikt (g/mol) | 34.014 |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
Väteperoxidlösning, Honeywell™
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CAS: 7732-18-5 Molekylformel: H2O Molekylvikt (g/mol): 18.02 InChI-nyckel: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC-namn: vatten LEDER: O
| Molekylformel | H2O |
|---|---|
| PubChem CID | 784 |
| IUPAC-namn | vatten |
| CAS | 7732-18-5 |
| InChI-nyckel | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| LEDER | O |
| ChEBI | CHEBI:16240 |
| Molekylvikt (g/mol) | 18.02 |
Ammoniumfluorid - fluorvätesyrablandning, Honeywell™
Halvledarkvalitet, AF 875-125, etsningsblandning (Honeywell 17621)