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1 – 15 of 34 results
5

Lanthanum Chloride Heptahydrate, for AAS, Fisher Chemical™

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

CAS 10025-84-0
Molecular Weight (g/mol) 371.36
MDL Number MFCD00149756
SMILES O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name lanthanum(3+) heptahydrate trichloride
InChI Key FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula Cl3H14LaO7
7

Silver Standard Metal Solution 1000ppm, for AAS, Solution HNO3 1M, Fisher Chemical™

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID 24470
CAS 7761-88-8
Molecular Weight (g/mol) 169.87
ChEBI CHEBI:32130
MDL Number MFCD00003414
SMILES [Ag+].[O-][N+]([O-])=O
InChI Key SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula AgNO3
10

Zinc Standard Metal Solution 1000ppm, for AAS, Solution HNO3 1M, Fisher Chemical™

CAS: 7779-88-6 Molecular Formula: N2O6Zn Molecular Weight (g/mol): 189.388 MDL Number: 11291 InChI Key: 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: zinc;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Zn+2]

PubChem CID 24518
CAS 7779-88-6
Molecular Weight (g/mol) 189.388
MDL Number 11291
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
IUPAC Name zinc;dinitrate
InChI Key ONDPHDOFVYQSGI-UHFFFAOYSA-N
Molecular Formula N2O6Zn
14

4-Methylpentan-2-One, for AAS, Fisher Chemical™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: 8938 InChI Key: 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-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
MDL Number 8938
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
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O