ULTRA Scientific

Indeno[1,2,3-cd]pyrene, ≥95%, Ultra Scientific

CAS: 193-39-5 Molecular Formula: C22H12 Molecular Weight (g/mol): 276.338 InChI Key: SXQBHARYMNFBPS-UHFFFAOYSA-N Synonym: indeno 1,2,3-cd pyrene, indeno 1,2,3-cd pyrene, o-phenylenepyrene, 1,10-1,2-phenylene pyrene, 2,3-phenylenepyrene, 1,10-o-phenylene pyrene, rcra waste number u137, 1,10-ortho-phenylene pyrene, 2,3-o-phenylenepyrene, unii-t4swx8i0u2 PubChem CID: 9131 ChEBI: CHEBI:82335 SMILES: C1=CC=C2C(=C1)C3=C4C2=CC5=CC=CC6=C5C4=C(C=C6)C=C3

gamma-BHC (Lindane) (gamma-HCH), >95%, Ultra Scientific

CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.814 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: lindane, beta-hch, gamma-hch, gamma-bhc, hexachlorane, alpha-hch, kwell, hexicide, beta-bhc, beta-lindane 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

Benzo[b]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific

CAS: 191-24-2 Molecular Formula: C22H12 Molecular Weight (g/mol): 276.338 InChI Key: GYFAGKUZYNFMBN-UHFFFAOYSA-N PubChem CID: 9117 ChEBI: CHEBI:34568 SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2

Endrin (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)

CAS: 72-20-8 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-WXTGYIQRSA-N PubChem CID: 101260859 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl

Vinyl Acetate, >95%, Ultra Scientific

CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C

Trihalomethanes Drinking Water Standard (ULTRAcheck™ Blind QC Standard/For EPA 501, 502.2, 524.2)

Components at 1-20μg/L in final working solution:
Bromodichloromethane
Bromoform
Chloroform
Dibromochloromethane

Base/Neutrals Surrogate Standard Mix (For EPA 8270C)

Each component at 100μg/mL in Methylene Chloride: Nitrobenzene-d5

2,2',5,5'-Tetrachlorobiphenyl (BZ No. 52), ≥97%, Ultra Scientific

CAS: 35693-99-3 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: HCWZEPKLWVAEOV-UHFFFAOYSA-N Synonym: 2,2',5,5'-tetrachlorobiphenyl, pcb 52, 2,5,2',5'-tetrachlorobiphenyl, 1,1'-biphenyl, 2,2',5,5'-tetrachloro, tcbp, 2,3',5,6'-tetrachlorobiphenyl, ccris 6155, pcb-52, 2,2',5,5'-tetrachloro-1,1'-biphenyl, tetrachlorobiphenyl PubChem CID: 37248 ChEBI: CHEBI:34206 IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl

Azobenzene, ≥95%, Ultra Scientific

CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.226 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene, diazene, diphenyl, diazobenzene, e-diphenyldiazene, azobisbenzene, azofume, 1,2-diphenyldiazene, azodibenzeneazofume, diphenyldiimide, azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2

1-Methylphenanthrene, >95%, Ultra Scientific

CAS: 832-69-9 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.261 InChI Key: DOWJXOHBNXRUOD-UHFFFAOYSA-N Synonym: phenanthrene, 1-methyl, 1-methyl phenanthrene, unii-44iy90klce, ccris 5481, 1-methyl-phenanthrene, 44iy90klce, polymethylphenanthrene, dsstox_cid_5648, dsstox_gsid_25648, phenanthrene, methyl-, homopolymer PubChem CID: 13257 ChEBI: CHEBI:35860 IUPAC Name: 1-methylphenanthrene SMILES: CC1=CC=CC2=C1C=CC3=CC=CC=C32

Total Residual Chlorine Drinking Water/Wastewater Standard (ULTRAcheck™ Blind)

Total Residual Chlorine at 0.3-5.0mg/L when diluted to 2 liters

tert-Butyl Methyl Ether

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

Nitrite Drinking Water Standard (ULTRAcheck™ Blind QC Standard)

Nitrite (as N) at 0.1-1.0mg/L when diluted to 1 liter; Traceable to NIST

  spinner