Organic Standards

TAN Standard (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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+]

Dioctyl Maleate (Diethylhexyl Maleate), 95+%, Neat Compound, Ultra Scientific

CAS: 142-16-5 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 InChI Key: ROPXFXOUUANXRR-YPKPFQOOSA-N PubChem CID: 5365125 IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC

Propionaldehyde, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

Simazine, >95%, Ultra Scientific

CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC

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

Formaldehyde, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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

bisphenol A, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Ethyl Alcohol, 10% (v/v), Ricca Chemical

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Paraquat Dichloride, >95%, Ultra Scientific

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]

Restek™ Single Component Solutions - Aroclor 1254

Chemical Name or Material: Restek™ Single Component Solutions - Aroclor 1254

Restek™ Single Component Solutions - Aroclor 1248

Chemical Name or Material: Restek™ Single Component Solutions - Aroclor 1248

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

Butyric Acid, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O

Dinoseb, >95% min., Ultra Scientific

CAS: 88-85-7 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 InChI Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N PubChem CID: 6950 ChEBI: CHEBI:83632 IUPAC Name: 2-butan-2-yl-4,6-dinitrophenol SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

1,1,2-Trichloroethane, SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 79-00-5 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.396 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N PubChem CID: 6574 ChEBI: CHEBI:36018 IUPAC Name: 1,1,2-trichloroethane SMILES: C(C(Cl)Cl)Cl

Naled (Dibrom), SPEX CertiPrep™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 300-76-5 Molecular Formula: C4H7Br2Cl2O4P Molecular Weight (g/mol): 380.778 InChI Key: BUYMVQAILCEWRR-UHFFFAOYSA-N PubChem CID: 4420 ChEBI: CHEBI:38729 IUPAC Name: (1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate SMILES: COP(=O)(OC)OC(C(Cl)(Cl)Br)Br

Forchlorfenuron, 98%, Acros Organics™

CAS: 68157-60-8 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.682 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl

Oxalic acid, 0.1N Standardized Solution, Alfa Aesar™

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

Acetic acid, 1.0N Standardized Solution, Alfa Aesar™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Acetic acid, 0.1N Standardized Solution, Alfa Aesar™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

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