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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 (11,461)
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Pesticide Standards (468)

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1 – 15 of 18,566 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

Cabozantinib (S)-malate, Thermo Scientific™

CAS: 1140909-48-3 Molecular Formula: C32H30FN3O10 Molecular Weight (g/mol): 635.60 MDL Number: MFCD20923480 InChI Key: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide SMILES: OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1

CAS 1140909-48-3
Molecular Weight (g/mol) 635.60
MDL Number MFCD20923480
SMILES OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1
IUPAC Name 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
InChI Key HFCFMRYTXDINDK-UHFFFAOYNA-N
Molecular Formula C32H30FN3O10
3

Clenbuterol-d9 hydrochloride solution, 100 μg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Cerilliant

Clenbuterol is a pharmaceutical decongestant and bronchodilator prescribed to treat asthma with illicit uses as a performance-enhancing drug.

4

Pentacontane 98.0+%, TCI America™
SDP

CAS: 6596-40-3 Molecular Formula: C50H102 Molecular Weight (g/mol): 703.366 MDL Number: MFCD00042907 InChI Key: PFLUOWJPZLHUEA-UHFFFAOYSA-N PubChem CID: 81067 IUPAC Name: pentacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

PubChem CID 81067
CAS 6596-40-3
Molecular Weight (g/mol) 703.366
MDL Number MFCD00042907
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name pentacontane
InChI Key PFLUOWJPZLHUEA-UHFFFAOYSA-N
Molecular Formula C50H102
5

2-Ethylhexyl salicylate, Thermo Scientific™

CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: 00053300 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O

EDGE
CAS 118-60-5
Molecular Weight (g/mol) 250.34
MDL Number 00053300
SMILES CCCCC(CC)COC(=O)C1=CC=CC=C1O
IUPAC Name 2-ethylhexyl 2-hydroxybenzoate
InChI Key FMRHJJZUHUTGKE-UHFFFAOYNA-N
Molecular Formula C15H22O3
7

(±)-Geosmin and 2-Methylisoborneol Solution, Certified Reference Material, MilliporeSigma™ Supelco™

100 μg/mL Each Component in Methanol

EDGE
8

Atovaquone, Thermo Scientific™

CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: 00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12

EDGE
CAS 95233-18-4
Molecular Weight (g/mol) 366.84
MDL Number 00889188
SMILES OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
IUPAC Name 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione
InChI Key BSJMWHQBCZFXBR-UHFFFAOYSA-N
Molecular Formula C22H19ClO3
9

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
10
Promotions Available

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
11

Sulfate Standard for Ion Chromatography, SPEX CertiPrep™
GSA_VA SDP

CAS: 7732-18-5

CAS 7732-18-5
12

Nitrate-Nitrogen Standard for Ion Chromatography, SPEX CertiPrep™
GSA_VA SDP

CAS: 7757-79-1

CAS 7757-79-1
13

Atrazine, 95+%

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

CAS 1912-24-9
Molecular Weight (g/mol) 215.69
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
14

A-BHC, Restek
SDP

EDGE
15

Jet Fuel A, Restek
SDP

EDGE