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Chromatography Standards

Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
Organic Standards (11,886)
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1 – 15 of 17,850 results
1

TAN Standard (Certified), Fisher Chemical

CAS: 8012-95-1 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

EDGE
PubChem CID 1032
CAS 8012-95-1
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:30768
MDL Number MFCD00212734
SMILES CCC(=O)O
IUPAC Name propanoic acid
InChI Key XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula C3H6O2
2

Protamine Sulfate from Salmon sperm, TCI America™
SDP

CAS: 53597-25-4 MDL Number: MFCD00132091 Synonym: Salmine Sulfate

CAS 53597-25-4
MDL Number MFCD00132091
Synonym Salmine Sulfate
4

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
5

Mettler-Toledo™ Calibration Substance ME 18555, For the calibration of the thermosystem 900, MilliporeSigma™ Supelco™

Benzoic acid is an aromatic acid, which occurs physically as colorless leaflets or white needles.

EDGE
6

Bromide Standard, 1000 ppm Br-, Ricca Chemical
SDP

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-]

EDGE
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
7

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

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
8

A-BHC, Restek
SDP

EDGE
9

Jet Fuel A, Restek
SDP

EDGE
10

Aniline, Restek
SDP

EDGE
11

Pentacosane (C25), Restek
SDP

EDGE
12

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
13

Marine Oil FAME Mix, Restek
SDP

EDGE
14

DCAA methyl ester (2,4-dichloro phenyl acetic acid methyl ester), Restek
SDP

EDGE
15

Heptachlor epoxide (Isomer B), Restek
SDP

CAS: 1024-57-3 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-GOWUZIGHSA-N PubChem CID: 94865622 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl

EDGE
PubChem CID 94865622
CAS 1024-57-3
Molecular Weight (g/mol) 389.299
SMILES C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key ZXFXBSWRVIQKOD-GOWUZIGHSA-N
Molecular Formula C10H5Cl7O