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1 – 15 of 34 results
5

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

CAS: 3251-23-8 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.554 MDL Number: 10967 InChI Key: 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: copper;dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

PubChem CID 18616
CAS 3251-23-8
Molecular Weight (g/mol) 187.554
ChEBI CHEBI:78036
MDL Number 10967
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
IUPAC Name copper;dinitrate
InChI Key XTVVROIMIGLXTD-UHFFFAOYSA-N
Molecular Formula CuN2O6
7

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

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 3084029
CAS 7783-34-8
Molecular Weight (g/mol) 342.62
MDL Number MFCD00149736
SMILES O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name mercury(2+) hydrate dinitrate
InChI Key KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula H2HgN2O7
10

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
13

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