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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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Keyword Search:
5,356 – 5,370 of 23,027 results
5,356

Chromium Oil Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

PubChem CID 23976
CAS 7440-47-3
Molecular Weight (g/mol) 52.00
ChEBI CHEBI:28073
MDL Number MFCD00010944
SMILES [Cr]
IUPAC Name chromium
InChI Key VYZAMTAEIAYCRO-UHFFFAOYSA-N
Molecular Formula Cr
5,357

Scandium Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]

PubChem CID 23952
CAS 7440-20-2
Molecular Weight (g/mol) 44.96
ChEBI CHEBI:33330
MDL Number MFCD00016323
SMILES [Sc]
IUPAC Name scandium
InChI Key SIXSYDAISGFNSX-UHFFFAOYSA-N
Molecular Formula Sc
5,358

Sulfur Standard in Base Oil 75, 5000μg/g, SPEX CertiPrep™

CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N PubChem CID: 5362487 ChEBI: CHEBI:26833 IUPAC Name: sulfur SMILES: [S]

PubChem CID 5362487
CAS 7704-34-9
Molecular Weight (g/mol) 32.06
ChEBI CHEBI:26833
MDL Number MFCD00085316
SMILES [S]
IUPAC Name sulfur
InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Molecular Formula S
5,359

Zinc Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

PubChem CID 23994
CAS 7440-66-6
Molecular Weight (g/mol) 65.38
ChEBI CHEBI:30185
MDL Number MFCD00011291
SMILES [Zn]
IUPAC Name zinc
InChI Key HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula Zn
5,360

Chlorodifluoromethane, SPEX CertiPrep™

CAS: 75-45-6 Molecular Formula: CHClF2 Molecular Weight (g/mol): 86.47 MDL Number: MFCD00000821 InChI Key: VOPWNXZWBYDODV-UHFFFAOYSA-N PubChem CID: 6372 ChEBI: CHEBI:82417 IUPAC Name: chlorodifluoromethane SMILES: FC(F)Cl

PubChem CID 6372
CAS 75-45-6
Molecular Weight (g/mol) 86.47
ChEBI CHEBI:82417
MDL Number MFCD00000821
SMILES FC(F)Cl
IUPAC Name chlorodifluoromethane
InChI Key VOPWNXZWBYDODV-UHFFFAOYSA-N
Molecular Formula CHClF2
5,361

Copper Standard in Base Oil 75, 1000μg/g, SPEX CertiPrep™

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
5,362

Aluminum Oil Standard for Wear Metal Analysis in Base Oil 20, SPEX CertiPrep™

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]

PubChem CID 5359268
CAS 7429-90-5
Molecular Weight (g/mol) 26.98
ChEBI CHEBI:33629
MDL Number MFCD00134029
SMILES [Al]
IUPAC Name aluminium
InChI Key XAGFODPZIPBFFR-UHFFFAOYSA-N
Molecular Formula Al
5,363

Chloride Standard for Ion Chromatography, SPEX CertiPrep™
GSA_VA

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID 25517
CAS 12125-02-9
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
SMILES N.Cl
IUPAC Name amine hydrochloride
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
5,364

Dibenzo(a,e)Pyrene, SPEX CertiPrep™

CAS: 192-65-4 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 InChI Key: KGHMWBNEMFNJFZ-UHFFFAOYSA-N PubChem CID: 9126 ChEBI: CHEBI:82442 SMILES: C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3

PubChem CID 9126
CAS 192-65-4
Molecular Weight (g/mol) 302.376
ChEBI CHEBI:82442
SMILES C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3
InChI Key KGHMWBNEMFNJFZ-UHFFFAOYSA-N
Molecular Formula C24H14
5,365

Acetaldehyde, SPEX CertiPrep™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

PubChem CID 177
CAS 75-07-0
Molecular Weight (g/mol) 44.053
ChEBI CHEBI:15343
SMILES CC=O
IUPAC Name acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula C2H4O
5,366

Diazinon, SPEX CertiPrep™

CAS: 333-41-5 Molecular Formula: C12H21N2O3PS Molecular Weight (g/mol): 304.345 InChI Key: FHIVAFMUCKRCQO-UHFFFAOYSA-N PubChem CID: 3017 ChEBI: CHEBI:34682 IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C

PubChem CID 3017
CAS 333-41-5
Molecular Weight (g/mol) 304.345
ChEBI CHEBI:34682
SMILES CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C
IUPAC Name diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
InChI Key FHIVAFMUCKRCQO-UHFFFAOYSA-N
Molecular Formula C12H21N2O3PS
5,367

Benzoic Acid, SPEX CertiPrep™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

PubChem CID 243
CAS 65-85-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:30746
SMILES C1=CC=C(C=C1)C(=O)O
IUPAC Name benzoic acid
InChI Key WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula C7H6O2
5,368

Chromate Standard For Ion Chromatography, SPEX CertiPrep™

CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID 24597
CAS 7789-00-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:75249
MDL Number MFCD00011368
SMILES [K+].[K+].[O-][Cr]([O-])(=O)=O
IUPAC Name dipotassium;dioxido(dioxo)chromium
InChI Key XMXNVYPJWBTAHN-UHFFFAOYSA-N
Molecular Formula CrK2O4
5,369

Cypermethrin, SPEX CertiPrep™

CAS: 52315-07-8 Molecular Formula: C22H19Cl2NO3 Molecular Weight (g/mol): 416.298 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

PubChem CID 2912
CAS 52315-07-8
Molecular Weight (g/mol) 416.298
ChEBI CHEBI:4042
SMILES CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
IUPAC Name [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI Key KAATUXNTWXVJKI-UHFFFAOYSA-N
Molecular Formula C22H19Cl2NO3
5,370

Decane, SPEX CertiPrep™

CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC

PubChem CID 15600
CAS 124-18-5
Molecular Weight (g/mol) 142.286
ChEBI CHEBI:41808
SMILES CCCCCCCCCC
IUPAC Name decane
InChI Key DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molecular Formula C10H22