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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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1 – 15 of 1,049 results
1

Invitrogen™ Staphylococcus aureus BioParticles™ Opsonizing Reagent

The Staphylococcus aureus (Wood strain without protein A) BioParticles™ opsonizing agent is derived from highly purified rabbit polyclonal IgG antibodies

EDGE ENCOMPASS_PREFERRED
3

Invitrogen™ Nivolumab Recombinant Monoclonal Antibody
GREENER_CHOICE

Recombinant Monoclonal Antibody

ENCOMPASS_PREFERRED
Content And Storage -20°C, Avoid Freeze/Thaw Cycles
Target Species Human
Host Species Human
Conjugate Unconjugated
Applications ELISA,Flow Cytometry,Functional Assay,Surface Plasmon Resonance
Form Lyophilized
Isotype IgG4SP
Concentration 1 mg/mL
Antigen Nivolumab
Regulatory Status RUO
Purification Method Protein A
Gene Alias BMS-936558; MDX-1106; ONO-4538; Opdivo
Product Type Antibody
Formulation 25mM histidine with 8% sucrose, 0.01% Tween 80 and no preservative; pH 6.2
Classification Recombinant Monoclonal
Primary or Secondary Primary
4

Agilent Technologies Ethylbenzene Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

ENCOMPASS
PubChem CID 7500
CAS 100-41-4
Molecular Weight (g/mol) 106.168
ChEBI CHEBI:16101
SMILES CCC1=CC=CC=C1
IUPAC Name ethylbenzene
InChI Key YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula C8H10
5

Agilent Technologies Fluorene Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 86-73-7 Molecular Formula: C13H10 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00001111 InChI Key: NIHNNTQXNPWCJQ-UHFFFAOYSA-N PubChem CID: 6853 ChEBI: CHEBI:28266 IUPAC Name: 9H-fluorene SMILES: C1C2=CC=CC=C2C2=CC=CC=C12

ENCOMPASS
PubChem CID 6853
CAS 86-73-7
Molecular Weight (g/mol) 166.22
ChEBI CHEBI:28266
MDL Number MFCD00001111
SMILES C1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 9H-fluorene
InChI Key NIHNNTQXNPWCJQ-UHFFFAOYSA-N
Molecular Formula C13H10
6

Agilent Technologies CLP Toxic Substances Mixture No. 2, 2000μg/mL in dichloromethane, Ultra Scientific

ENCOMPASS
7

Agilent Technologies Toxaphene Solution, 2500μg/mL in Acetone, Ultra Scientific

CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O

ENCOMPASS
PubChem CID 165295
CAS 5204-74-0
Molecular Weight (g/mol) 161.245
SMILES CCN(CC)CC.CC(=O)O
IUPAC Name acetic acid;N,N-diethylethanamine
InChI Key AVBGNFCMKJOFIN-UHFFFAOYSA-N
Molecular Formula C8H19NO2
8

Agilent Technologies Pyrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific

CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

ENCOMPASS
PubChem CID 31423
CAS 129-00-0
Molecular Weight (g/mol) 202.256
ChEBI CHEBI:39106
SMILES C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
IUPAC Name pyrene
InChI Key BBEAQIROQSPTKN-UHFFFAOYSA-N
Molecular Formula C16H10
9

2,3-Dichloropropanoic Acid Solution, 1000μg/mL in methyl tert-butyl ether, Ultra Scientific

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

ENCOMPASS
PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
SMILES CC(C)(C)OC
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
10

Agilent Technologies 1,3-Dichlorobenzene Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

ENCOMPASS
PubChem CID 10943
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
SMILES C1=CC(=CC(=C1)Cl)Cl
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
11

Agilent Technologies Chloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

ENCOMPASS
PubChem CID 15413
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
SMILES CC(C)(C)OC
IUPAC Name 2-methoxy-2-methylpropane
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
Molecular Formula C5H12O
12

Agilent Technologies 2-Fluorobiphenyl Solution, 2000μg/mL in methylene chloride, Ultra Scientific

CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1

ENCOMPASS
PubChem CID 67579
CAS 321-60-8
Molecular Weight (g/mol) 172.20
MDL Number MFCD00000317
SMILES FC1=CC=CC=C1C1=CC=CC=C1
IUPAC Name 2-fluoro-1,1'-biphenyl
InChI Key KLECYOQFQXJYBC-UHFFFAOYSA-N
Molecular Formula C12H9F
13

Decachlorobiphenyl Solution (BZ No. 209), 100μg/mL in Hexane, Ultra Scientific

CAS: 319-86-8 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl

ENCOMPASS
PubChem CID 727
CAS 319-86-8
Molecular Weight (g/mol) 290.814
ChEBI CHEBI:24536
SMILES C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
IUPAC Name 1,2,3,4,5,6-hexachlorocyclohexane
InChI Key JLYXXMFPNIAWKQ-UHFFFAOYSA-N
Molecular Formula C6H6Cl6
14

Agilent Technologies 2,2',3,4,4',5'-Hexachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific

CAS: 35065-28-2 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: RPUMZMSNLZHIGZ-UHFFFAOYSA-N PubChem CID: 37035 IUPAC Name: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

ENCOMPASS
PubChem CID 37035
CAS 35065-28-2
Molecular Weight (g/mol) 360.864
SMILES C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
IUPAC Name 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene
InChI Key RPUMZMSNLZHIGZ-UHFFFAOYSA-N
Molecular Formula C12H4Cl6
15

Agilent Technologies trans-Nonachlor Solution, 100μg/mL in Methanol, Ultra Scientific

CAS: 39765-80-5 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

ENCOMPASS
PubChem CID 12313426
CAS 39765-80-5
Molecular Weight (g/mol) 444.2
SMILES C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key OCHOKXCPKDPNQU-MSFPVELZSA-N
Molecular Formula C10H5Cl9