ULTRA Scientific

Indane, ≥95%, Ultra Scientific

CAS: 16716-13-5 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 InChI Key: XQCZQOSQCGDDPQ-UHFFFAOYSA-N Synonym: m-quinquephenyl, 1,1':3',1:3,1':3',1-quinquephenyl, m-quinquiphenyl, 1,3-bis 3-phenylphenyl benzene, 1-phenyl-3-3-3-phenylphenyl phenyl benzene, 1,1:3,1':3',1-quinquephenyl, 3-1,1'-biphenyl-3-yl-3'-phenyl-1,1'-biphenyl, 1,1':3',1:3,1':3',1-quinquephenyl 9ci PubChem CID: 85566 IUPAC Name: 1,3-bis(3-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC=C3)C4=CC=CC(=C4)C5=CC=CC=C5

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

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

Total Organic Carbon (TOC) Standard, 50mg/L in Water with Trace Sulfuric Acid, Ultra Scientific

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

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

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

Benzene Solution, One analyte, 100μg/mL in methanol, Ultra Scientific

CAS: 71-43-2 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.114 InChI Key: UHOVQNZJYSORNB-UHFFFAOYSA-N PubChem CID: 241 ChEBI: CHEBI:16716 IUPAC Name: benzene SMILES: C1=CC=CC=C1

Bromoethene (Vinyl Bromide), >95%, Ultra Scientific

CAS: 593-60-2 Molecular Formula: C2H3Br Molecular Weight (g/mol): 106.95 InChI Key: INLLPKCGLOXCIV-UHFFFAOYSA-N Synonym: vinyl bromide, bromoethylene, ethene, bromo, monobromoethylene, vinylbromid, bromure de vinyle, vinylbromide, polyvinyl bromide, ethylene, bromo, polyvinylbromide PubChem CID: 11641 ChEBI: CHEBI:51311 IUPAC Name: bromoethene SMILES: C=CBr

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

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

Aminocarb (Metacil), >95%, Ultra Scientific

CAS: 2032-59-9 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 InChI Key: IMIDOCRTMDIQIJ-UHFFFAOYSA-N Synonym: aminocarb, matacil, mitacil, aminocarbe, matacil 180d, bayer 5080, aminocarbe french, 4-dimethylamino-m-tolyl methylcarbamate, caswell no. 360, aminocarb bsi:iso PubChem CID: 16247 ChEBI: CHEBI:2653 IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-methylcarbamate SMILES: CC1=C(C=CC(=C1)OC(=O)NC)N(C)C

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

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