Organic Standards
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
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
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
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
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
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
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
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
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
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
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
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
Agilent Technologies 1,4-Dichlorobenzene Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
Agilent Technologies N-Nitrosopiperidine Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 100-75-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 InChI Key: UWSDONTXWQOZFN-UHFFFAOYSA-N PubChem CID: 7526 ChEBI: CHEBI:76324 IUPAC Name: 1-nitrosopiperidine SMILES: C1CCN(CC1)N=O