EPA Methods Standards
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Filtered Search Results
Cambridge Isotope Laboratories METHACRYLONITRILE (NITRILE-13C, 99%), 0.25 G
METHACRYLONITRILE (NITRILE-13C, 99%), 0.25 G
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Cambridge Isotope Laboratories BROMOETHANE-D5 (D, 98%), 10 G, 3675-63-6
BROMOETHANE-D5 (D, 98%), 10 G, 3675-63-6
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Aqua Solutions TOC standard 25 mg/L | MFCD02100762 | 4L
TOC standard 25 mg/L | MFCD02100762 | 4L
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Quantum Storage Systems MOD DLY FRAME 18 X 36
Aah, Quantum Storage Mod Dly Frame 18 X 36
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AccuStandard, Inc 54 COMP VOC MIX IN MEOH
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Volatile Organic Compounds - Liquids. 5 x 1 mL. 0.2 mg/mL in Acetone.
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TCLP Volatiles Spike, Alternative Formulation, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
n-Tricosane, SPEX CertiPrep™
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CAS: 638-67-5 Molecular Formula: C23H48 Molecular Weight (g/mol): 324.637 InChI Key: FIGVVZUWCLSUEI-UHFFFAOYSA-N PubChem CID: 12534 ChEBI: CHEBI:32934 IUPAC Name: tricosane SMILES: CCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12534 |
|---|---|
| CAS | 638-67-5 |
| Molecular Weight (g/mol) | 324.637 |
| ChEBI | CHEBI:32934 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tricosane |
| InChI Key | FIGVVZUWCLSUEI-UHFFFAOYSA-N |
| Molecular Formula | C23H48 |
2,3,6-Trimethylnaphthalene, SPEX CertiPrep™
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CAS: 829-26-5 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 InChI Key: UNBZRJCHIWTUHB-UHFFFAOYSA-N PubChem CID: 13237 IUPAC Name: 2,3,6-trimethylnaphthalene SMILES: CC1=CC2=CC(=C(C=C2C=C1)C)C
| PubChem CID | 13237 |
|---|---|
| CAS | 829-26-5 |
| Molecular Weight (g/mol) | 170.255 |
| SMILES | CC1=CC2=CC(=C(C=C2C=C1)C)C |
| IUPAC Name | 2,3,6-trimethylnaphthalene |
| InChI Key | UNBZRJCHIWTUHB-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
Appendix IX Mix C, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Polynuclear Aromatic Hydrocarbons Mix B, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Skinner List Acid Extractables, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Acid Extractables |
|---|
Surrogate Standard, 4,4'-Dibromobiphenyl, SPEX CertiPrep™
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CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N PubChem CID: 7110 IUPAC Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4,4'-dibromo-1,1'-biphenyl |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
Omite, SPEX CertiPrep™
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CAS: 2312-35-8 Molecular Formula: C19H26O4S Molecular Weight (g/mol): 350.473 InChI Key: ZYHMJXZULPZUED-UHFFFAOYSA-N PubChem CID: 4936 ChEBI: CHEBI:39300 IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C
| PubChem CID | 4936 |
|---|---|
| CAS | 2312-35-8 |
| Molecular Weight (g/mol) | 350.473 |
| ChEBI | CHEBI:39300 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C |
| IUPAC Name | [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite |
| InChI Key | ZYHMJXZULPZUED-UHFFFAOYSA-N |
| Molecular Formula | C19H26O4S |