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1 – 15 of 477 results
1

Potassium bromate/Potassium bromide, 0.1N Standardized Solution, Thermo Scientific Chemicals

Molecular Formula: KBrO3/KBr MDL Number: MFCD00011359

EDGE
MDL Number MFCD00011359
Molecular Formula KBrO3/KBr
2

Copper, AAS standard solution, Specpure™ Cu 1000μg/mL, Thermo Scientific Chemicals

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PubChem CID 23978
CAS 7440-50-8
Molecular Weight (g/mol) 63.55
ChEBI CHEBI:30052
MDL Number MFCD00010965
SMILES [Cu]
IUPAC Name copper
InChI Key RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula Cu
5

Tin, AAS standard solution, Specpure™ Sn 1000μg/mL, Thermo Scientific Chemicals

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

PubChem CID 5352426
CAS 7440-31-5
Molecular Weight (g/mol) 118.71
ChEBI CHEBI:32990
MDL Number MFCD00133862
SMILES [Sn]
IUPAC Name tin
InChI Key ATJFFYVFTNAWJD-UHFFFAOYSA-N
Molecular Formula Sn
6

Potassium dichromate, 0.1N Standardized Solution, Thermo Scientific Chemicals

CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 MDL Number: MFCD00011367 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]

PubChem CID 24502
CAS 7778-50-9
Molecular Weight (g/mol) 294.182
ChEBI CHEBI:53444
MDL Number MFCD00011367
SMILES [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
IUPAC Name dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium
InChI Key KMUONIBRACKNSN-UHFFFAOYSA-N
Molecular Formula Cr2K2O7
11

Calcium, plasma standard solution, Specpure™ Ca 1000μg/mL, Thermo Scientific Chemicals

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3