EPA Methods Standards
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Filtered Search Results
Dibensyl Phthalate, SPEX CertiPrep™
CAS: 523-31-9 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.382 InChI Key: UCVPKAZCQPRWAY-UHFFFAOYSA-N PubChem CID: 220773 IUPAC Name: dibenzyl benzene-1,2-dicarboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
| PubChem CID | 220773 |
|---|---|
| CAS | 523-31-9 |
| Molecular Weight (g/mol) | 346.382 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3 |
| IUPAC Name | dibenzyl benzene-1,2-dicarboxylate |
| InChI Key | UCVPKAZCQPRWAY-UHFFFAOYSA-N |
| Molecular Formula | C22H18O4 |
3-Methylthipene, SPEX CertiPrep™
CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
| PubChem CID | 12024 |
|---|---|
| CAS | 616-44-4 |
| Molecular Weight (g/mol) | 98.163 |
| SMILES | CC1=CSC=C1 |
| IUPAC Name | 3-methylthiophene |
| InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
5-Nitroacenaphthene, SPEX CertiPrep™
CAS: 602-87-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00014277 InChI Key: CUARLQDWYSRQDF-UHFFFAOYSA-N PubChem CID: 11769 ChEBI: CHEBI:82350 IUPAC Name: 5-nitro-1,2-dihydroacenaphthylene SMILES: [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23
| PubChem CID | 11769 |
|---|---|
| CAS | 602-87-9 |
| Molecular Weight (g/mol) | 199.21 |
| ChEBI | CHEBI:82350 |
| MDL Number | MFCD00014277 |
| SMILES | [O-][N+](=O)C1=C2C=CC=C3CCC(C=C1)=C23 |
| IUPAC Name | 5-nitro-1,2-dihydroacenaphthylene |
| InChI Key | CUARLQDWYSRQDF-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
4-Chlorobenzotrifluoride, SPEX CertiPrep™
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.554 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
Barban, SPEX CertiPrep™
CAS: 101-27-9 Molecular Formula: C11H9Cl2NO2 Molecular Weight (g/mol): 258.098 InChI Key: MCOQHIWZJUDQIC-UHFFFAOYSA-N PubChem CID: 7551 ChEBI: CHEBI:33421 IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl
| PubChem CID | 7551 |
|---|---|
| CAS | 101-27-9 |
| Molecular Weight (g/mol) | 258.098 |
| ChEBI | CHEBI:33421 |
| SMILES | C1=CC(=CC(=C1)Cl)NC(=O)OCC#CCCl |
| IUPAC Name | 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate |
| InChI Key | MCOQHIWZJUDQIC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Cl2NO2 |
2,4,4-Trimethyl-2-Pentene, SPEX CertiPrep™
CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C
| PubChem CID | 7869 |
|---|---|
| CAS | 107-40-4 |
| Molecular Weight (g/mol) | 112.216 |
| SMILES | CC(=CC(C)(C)C)C |
| IUPAC Name | 2,4,4-trimethylpent-2-ene |
| InChI Key | LAAVYEUJEMRIGF-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Siduron, SPEX CertiPrep™
CAS: 1982-49-6 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00072453 InChI Key: JXVIIQLNUPXOII-UHFFFAOYNA-N PubChem CID: 16116 ChEBI: CHEBI:81744 IUPAC Name: 1-(2-methylcyclohexyl)-3-phenylurea SMILES: CC1CCCCC1NC(=O)NC1=CC=CC=C1
| PubChem CID | 16116 |
|---|---|
| CAS | 1982-49-6 |
| Molecular Weight (g/mol) | 232.33 |
| ChEBI | CHEBI:81744 |
| MDL Number | MFCD00072453 |
| SMILES | CC1CCCCC1NC(=O)NC1=CC=CC=C1 |
| IUPAC Name | 1-(2-methylcyclohexyl)-3-phenylurea |
| InChI Key | JXVIIQLNUPXOII-UHFFFAOYNA-N |
| Molecular Formula | C14H20N2O |
2-Methyltetrahydrofuran, SPEX CertiPrep™
CAS: 96-47-9 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1
| PubChem CID | 7301 |
|---|---|
| CAS | 96-47-9 |
| Molecular Weight (g/mol) | 86.134 |
| SMILES | CC1CCCO1 |
| IUPAC Name | 2-methyloxolane |
| InChI Key | JWUJQDFVADABEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Picloram Methyl Ester, SPEX CertiPrep™
CAS: 14143-55-6 Molecular Formula: C7H5Cl3N2O2 Molecular Weight (g/mol): 255.479 InChI Key: RJQUHEYNLDNJLN-UHFFFAOYSA-N PubChem CID: 84224 IUPAC Name: methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 84224 |
|---|---|
| CAS | 14143-55-6 |
| Molecular Weight (g/mol) | 255.479 |
| SMILES | COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl |
| IUPAC Name | methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate |
| InChI Key | RJQUHEYNLDNJLN-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2O2 |
2,6,11,15-Tetramethylhexadecane, SPEX CertiPrep™
CAS: 504-44-9 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.556 InChI Key: KKFZXXATNGJPJS-UHFFFAOYSA-N PubChem CID: 136331 IUPAC Name: 2,6,11,15-tetramethylhexadecane SMILES: CC(C)CCCC(C)CCCCC(C)CCCC(C)C
| PubChem CID | 136331 |
|---|---|
| CAS | 504-44-9 |
| Molecular Weight (g/mol) | 282.556 |
| SMILES | CC(C)CCCC(C)CCCCC(C)CCCC(C)C |
| IUPAC Name | 2,6,11,15-tetramethylhexadecane |
| InChI Key | KKFZXXATNGJPJS-UHFFFAOYSA-N |
| Molecular Formula | C20H42 |
n-Tridecane, SPEX CertiPrep™
CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC
| PubChem CID | 12388 |
|---|---|
| CAS | 629-50-5 |
| Molecular Weight (g/mol) | 184.37 |
| ChEBI | CHEBI:35998 |
| MDL Number | MFCD00008979 |
| SMILES | CCCCCCCCCCCCC |
| IUPAC Name | tridecane |
| InChI Key | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
| Molecular Formula | C13H28 |
1,1,1-Trichloroacetone, SPEX CertiPrep™
CAS: 918-00-3 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl
| PubChem CID | 13514 |
|---|---|
| CAS | 918-00-3 |
| Molecular Weight (g/mol) | 161.41 |
| MDL Number | MFCD00018829 |
| SMILES | CC(=O)C(Cl)(Cl)Cl |
| IUPAC Name | 1,1,1-trichloropropan-2-one |
| InChI Key | SMZHKGXSEAGRTI-UHFFFAOYSA-N |
| Molecular Formula | C3H3Cl3O |