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 2,4,6-Tribromophenol Solution, 2000μg/mL in Methanol, Ultra Scientific
CAS: 118-79-6 Molecular Formula: C6H3Br3O Molecular Weight (g/mol): 330.80 MDL Number: MFCD00002150 InChI Key: BSWWXRFVMJHFBN-UHFFFAOYSA-N PubChem CID: 1483 ChEBI: CHEBI:47696 IUPAC Name: 2,4,6-tribromophenol SMILES: OC1=C(Br)C=C(Br)C=C1Br
Agilent Technologies Chrysene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Agilent Technologies Phenanthrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 85-01-8 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
Agilent Technologies o-Terphenyl Solution, 2000μg/mL in dichloromethane, Ultra Scientific
CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
Agilent Technologies 4-Aminobiphenyl Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 92-67-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N
Agilent Technologies gamma-BHC Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: gamma-HCH,Lindane PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
Agilent Technologies 2-Chlorotoluene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 95-49-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl
Agilent Technologies 3,5-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 34883-41-5 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: QHZSDTDMQZPUKC-UHFFFAOYSA-N PubChem CID: 36981 ChEBI: CHEBI:34326 IUPAC Name: 1,3-dichloro-5-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
Agilent Technologies 2,3,7,8-Tetrachlorodibenzofuran Solution, 50μg/mL in Toluene, Ultra Scientific
CAS: 2050-67-1 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: KTXUOWUHFLBZPW-UHFFFAOYSA-N PubChem CID: 16307 IUPAC Name: 1-chloro-3-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC=C2)Cl
Agilent Technologies Benzyl Benzoate Solution, 5000μg/mL in hexane, Ultra Scientific
CAS: 108-60-1 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
Agilent Technologies Dibromoacetic 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