Gefilterte Suchergebnisse
Antimon-Standard-Metalllösung 1000 ppm, für AAS, Lösung mit 1 M HCl, Fisher Chemical
MDL-Nummer: 134030
MDL-Nummer | 134030 |
---|
Silikon-Standard-Metalllösung 1000 ppm, für AAS, Lösung wässrig, Fisher Chemical
CAS: 16919-19-0 Summenformel: F6H8N2Si Molekulargewicht (g/mol): 178.153 MDL-Nummer: 85311 InChI-Schlüssel: ITHIMUMYFVCXSL-UHFFFAOYSA-P PubChem CID: 28145 IUPAC-Name: Diazan;hexafluorsilicat(2-) SMILES: [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F
InChI-Schlüssel | ITHIMUMYFVCXSL-UHFFFAOYSA-P |
---|---|
IUPAC-Name | Diazan;hexafluorsilicat(2-) |
PubChem CID | 28145 |
CAS | 16919-19-0 |
MDL-Nummer | 85311 |
Molekulargewicht (g/mol) | 178.153 |
SMILES | [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F |
Summenformel | F6H8N2Si |
Zink-Standard-Metalllösung, 1000 ppm, für AAS, HNO3-Lösung, 1 M, Fisher Chemical
CAS: 7779-88-6 Summenformel: N2O6Zn Molekulargewicht (g/mol): 189.388 MDL-Nummer: 11291 InChI-Schlüssel: ONDPHDOFVYQSGI-UHFFFAOYSA-N Synonym: zinc nitrate,celloxan,zinc dinitrate,nitric acid, zinc salt,unii-edo66f5u49,nitric acid, zinc salt 2:1,nitrate de zinc,x 4 nitrate,nitrate de zinc french,zinc nitrate zn no3 2 PubChem CID: 24518 IUPAC-Name: Zink;Dinitrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]
InChI-Schlüssel | ONDPHDOFVYQSGI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Zink;Dinitrat |
PubChem CID | 24518 |
CAS | 7779-88-6 |
MDL-Nummer | 11291 |
Molekulargewicht (g/mol) | 189.388 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2] |
Synonym | zinc nitrate,celloxan,zinc dinitrate,nitric acid, zinc salt,unii-edo66f5u49,nitric acid, zinc salt 2:1,nitrate de zinc,x 4 nitrate,nitrate de zinc french,zinc nitrate zn no3 2 |
Summenformel | N2O6Zn |
MDL-Nummer | 149756 |
---|
MDL-Nummer | 3465 |
---|
MDL-Nummer | 10899 |
---|
MDL-Nummer | 134029 |
---|
MDL-Nummer | 134062 |
---|
MDL-Nummer | 134034 |
---|
MDL-Nummer | 134051 |
---|
Lanthanchlorid-Heptahydrat, für AAS, Fisher Chemical
CAS: 10025-84-0 Summenformel: Cl3H14LaO7 Molekulargewicht (g/mol): 371.36 MDL-Nummer: MFCD00149756 InChI-Schlüssel: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC-Name: Lanthan(3+) Heptahydrat Trichlorid SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
InChI-Schlüssel | FDFPDGIMPRFRJP-UHFFFAOYSA-K |
---|---|
IUPAC-Name | Lanthan(3+) Heptahydrat Trichlorid |
CAS | 10025-84-0 |
MDL-Nummer | MFCD00149756 |
Molekulargewicht (g/mol) | 371.36 |
SMILES | O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3] |
Summenformel | Cl3H14LaO7 |
Kupfer-Standard-Metalllösung, 1000 ppm, für AAS, HNO3-Lösung, 1 M, Fisher Chemical
CAS: 3251-23-8 Summenformel: CuN2O6 Molekulargewicht (g/mol): 187.554 MDL-Nummer: 10967 InChI-Schlüssel: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper dinitrate,cupric nitrate,copper ii nitrate,copper nitrate,cupric dinitrate,claycop,copper 2+ nitrate,caswell no. 246,nitric acid, copper 2+ salt,unii-9tc879s2zv PubChem CID: 18616 ChEBI: CHEBI:78036 IUPAC-Name: Kupfer;Dinitrat SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]
InChI-Schlüssel | XTVVROIMIGLXTD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Kupfer;Dinitrat |
PubChem CID | 18616 |
CAS | 3251-23-8 |
ChEBI | CHEBI:78036 |
MDL-Nummer | 10967 |
Molekulargewicht (g/mol) | 187.554 |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] |
Synonym | copper dinitrate,cupric nitrate,copper ii nitrate,copper nitrate,cupric dinitrate,claycop,copper 2+ nitrate,caswell no. 246,nitric acid, copper 2+ salt,unii-9tc879s2zv |
Summenformel | CuN2O6 |
MDL-Nummer | 10944 |
---|
4-Methylpentan-2-One, für AAS, Fisher Chemical
CAS: 108-10-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: 8938 InChI-Schlüssel: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC-Name: 4-Methylpentan-2-on SMILES: CC(C)CC(=O)C
InChI-Schlüssel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methylpentan-2-on |
PubChem CID | 7909 |
CAS | 108-10-1 |
ChEBI | CHEBI:82344 |
MDL-Nummer | 8938 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | CC(C)CC(=O)C |
Synonym | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
Summenformel | C6H12O |