Lösungen für die allgemeine Chemie
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Lösungen für die allgemeine Chemie
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Gefilterte Suchergebnisse
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Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanhydrochlorid, 1 M Lsg., pH 7.4, Rnase-frei
Chemischer Name oder Material | Neutralization solution |
---|---|
Gesundheitsgefahr 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
Gesundheitsgefahr 1 | Gehäuse H315-H319 |
Physikalische Form | Flüssig |
Empfohlene Lagerung | Umgebungstemperaturen |
MDL-Nummer | MFCD00283950 |
TSCA | Ja |
Thermo Scientific Chemicals Phenol:Chloroform:Isoamyl-Alkohol 25:24:1, gebrauchsfertige gesättigte wässr. Lösg., pH-Wert 6.7
CAS: 136112-00-0 Summenformel: C12H19Cl3O2 Molekulargewicht (g/mol): 301.632 MDL-Nummer: MFCD00133763 InChI-Schlüssel: 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-Name: Chloroform; 3-Methylbutan-1-ol; Phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
InChI-Schlüssel | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chloroform; 3-Methylbutan-1-ol; Phenol |
PubChem CID | 66587205 |
CAS | 136112-00-0 |
MDL-Nummer | MFCD00133763 |
Molekulargewicht (g/mol) | 301.632 |
SMILES | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
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 |
Summenformel | C12H19Cl3O2 |
Thermo Scientific Chemicals Phenol:Chloroform:Isoamylalkohol25:24:1, gebrauchsfertige gesättigte wässr. Lösg., pH-Wert 5.2
CAS: 136112-00-0 Summenformel: C12H19Cl3O2 Molekulargewicht (g/mol): 301.632 MDL-Nummer: MFCD00133763 InChI-Schlüssel: 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-Name: Chloroform; 3-Methylbutan-1-ol; Phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl
InChI-Schlüssel | ZYWFEOZQIUMEGL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Chloroform; 3-Methylbutan-1-ol; Phenol |
PubChem CID | 66587205 |
CAS | 136112-00-0 |
MDL-Nummer | MFCD00133763 |
Molekulargewicht (g/mol) | 301.632 |
SMILES | CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl |
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 |
Summenformel | C12H19Cl3O2 |
Gesundheitsgefahr 2 | P273-P280-P305 + P351 + P338 |
---|---|
Chemischer Name oder Material | Luff-Schoorl Reagenz |
UN-Nummer | UN3082 |
CAS | 7758-98-7 |
EDTA-Dinatriumsalsalz-Lösung, volumetrisch, Reag. Ph. Eur., 0.1 M EDTA-Na2, für die Chelatometrie, Honeywell Fluka™
Volumetrisch, Reag. Ph. Eur., 0.1 M EDTA-Na2, für die Chelatometrie
InChI-Schlüssel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
---|---|
PubChem CID | 57339238 |
CAS | 139-33-3 |
ChEBI | CHEBI:64734 |
MDL-Nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
Molekulargewicht (g/mol) | 336.21 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | Ethylendiamin-Tetraessigsäure-Trinatriumsalz,Dinatrium2-2-bis-carboxymethyl-aminoethyl-carboxymethyl-Aminoessigsäure,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
Summenformel | C10H14N2Na2O8 |
EDTA-Dinatriumsalzlösung mit zugefügtem Zinkkomplex (Lösung B), 1 ml Lösung = 1 deutscher Härtegrad in 100 ml Wasser, für die Chelatometrie, Honeywell Fluka™
1 ml-Lösung = 1 deutscher Härtegrad in 100 ml Wasser, für die Komplexometrie
UN-Nummer | NONH für alle Transportarten |
---|---|
CAS | 7732-18-5 |
lösung aus Ethylendiamin-Tetraessigsäure-Dinatriumsalz, 0.2 M, Honeywell Fluka ™
Volumetrisch, 0.2 M EDTA-Na2, für die Chelatometrie
Chemischer Name oder Material | Ethylendiamin-Tetraessigsäure- Dinatriumsalzlösung |
---|---|
InChI-Schlüssel | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
PubChem CID | 57339238 |
UN-Nummer | NONH für alle Transportarten |
ChEBI | CHEBI:64734 |
MDL-Nummer | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
Molekulargewicht (g/mol) | 336.21 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | Ethylendiamin-Tetraessigsäure-Trinatriumsalz,Dinatrium2-2-bis-carboxymethyl-aminoethyl-carboxymethyl-Aminoessigsäure,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
Beilstein | 3822669 |
Summenformel | C10H14N2Na2O8 |