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Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
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Search Within Results
Keyword Search:
16 – 30 of 22,264 results
16

Bromide Standard, 1000 ppm Br-, Ricca Chemical

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]

PubChem CID 253881
CAS 7647-15-6
Molecular Weight (g/mol) 102.89
ChEBI CHEBI:63004
MDL Number MFCD00003475
SMILES [Na+].[Br-]
IUPAC Name sodium bromide
InChI Key JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula BrNa
17

Nitrate Nitrogen Standard, 1000 ppm N (4427 ppm NO3-), Ricca Chemical

CAS: 7757-79-1 Molecular Formula: KNO3 Molecular Weight (g/mol): 101.10 MDL Number: MFCD00011409 InChI Key: FGIUAXJPYTZDNR-UHFFFAOYSA-N PubChem CID: 24434 ChEBI: CHEBI:63043 IUPAC Name: potassium nitrate SMILES: [K+].[O-][N+]([O-])=O

EDGE
PubChem CID 24434
CAS 7757-79-1
Molecular Weight (g/mol) 101.10
ChEBI CHEBI:63043
MDL Number MFCD00011409
SMILES [K+].[O-][N+]([O-])=O
IUPAC Name potassium nitrate
InChI Key FGIUAXJPYTZDNR-UHFFFAOYSA-N
Molecular Formula KNO3
18

Poly(ethyleneimine) Solution, 50% (w/v) in Water, MilliporeSigma™ Supelco™

EDGE
Type Analytical Standard
CAS 9002-98-6
Grade Analytical Standard
Synonym Ethyleneimine polymer solution; PEI
Concentration 50% (w/v) in H 2 O
19

2,4,6-tribromophenol, Restek
SDP

EDGE
20

Tri-n-propyltin chloride, Restek
SDP

EDGE
21

Used Motor Oil Composite, Restek
SDP

EDGE
22

Fuel Oil Degradation Mix, Restek™
SDP

EDGE
23

MA EPH Aromatic Hydrocarbon Standard, Restek
SDP

EDGE
24

2,4,6-Trichlorophenol, Restek
SDP

CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

EDGE
PubChem CID 6914
CAS 88-06-2
Molecular Weight (g/mol) 197.439
ChEBI CHEBI:28755
SMILES C1=C(C=C(C(=C1Cl)O)Cl)Cl
IUPAC Name 2,4,6-trichlorophenol
InChI Key LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O
25

Bis(2-ethylhexyl)phthalate, Restek
SDP

EDGE
26

2,3,4,6-Tetrachlorophenol, Restek
SDP

CAS: 58-90-2 Molecular Formula: C6H2Cl4O Molecular Weight (g/mol): 231.881 InChI Key: VGVRPFIJEJYOFN-UHFFFAOYSA-N PubChem CID: 6028 IUPAC Name: 2,3,4,6-tetrachlorophenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl

EDGE
PubChem CID 6028
CAS 58-90-2
Molecular Weight (g/mol) 231.881
SMILES C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
IUPAC Name 2,3,4,6-tetrachlorophenol
InChI Key VGVRPFIJEJYOFN-UHFFFAOYSA-N
Molecular Formula C6H2Cl4O
27

MA Fractionation Surrogate Spike Mix, Restek
SDP

EDGE
28

WA EPH Aliphatic Hydrocarbon Mix, Restek
SDP

EDGE
29

A-BHC, Restek
SDP

EDGE
30

Aniline, Restek
SDP

EDGE