EPA Methods Standards
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Filtered Search Results
2-Chloro-1,3-butadiene, SPEX CertiPrep™
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CAS: 126-99-8 Molecular Formula: C4H5Cl Molecular Weight (g/mol): 88.534 InChI Key: YACLQRRMGMJLJV-UHFFFAOYSA-N PubChem CID: 31369 ChEBI: CHEBI:39481 IUPAC Name: 2-chlorobuta-1,3-diene SMILES: C=CC(=C)Cl
| PubChem CID | 31369 |
|---|---|
| CAS | 126-99-8 |
| Molecular Weight (g/mol) | 88.534 |
| ChEBI | CHEBI:39481 |
| SMILES | C=CC(=C)Cl |
| IUPAC Name | 2-chlorobuta-1,3-diene |
| InChI Key | YACLQRRMGMJLJV-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl |
Toxaphene Standard, High Level, SPEX CertiPrep™
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CAS: 8001-35-2
| CAS | 8001-35-2 |
|---|
Crotoxyphos, SPEX CertiPrep™
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CAS: 7700-17-6 Molecular Formula: C14H19O6P Molecular Weight (g/mol): 314.274 InChI Key: XXXSILNSXNPGKG-ZHACJKMWSA-N PubChem CID: 5371578 ChEBI: CHEBI:82110 IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate SMILES: CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
| PubChem CID | 5371578 |
|---|---|
| CAS | 7700-17-6 |
| Molecular Weight (g/mol) | 314.274 |
| ChEBI | CHEBI:82110 |
| SMILES | CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC |
| IUPAC Name | 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate |
| InChI Key | XXXSILNSXNPGKG-ZHACJKMWSA-N |
| Molecular Formula | C14H19O6P |
3-Methylthipene, SPEX CertiPrep™
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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 |
Pentachlorophenol, SPEX CertiPrep™
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CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
| PubChem CID | 992 |
|---|---|
| CAS | 87-86-5 |
| Molecular Weight (g/mol) | 266.323 |
| ChEBI | CHEBI:17642 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| IUPAC Name | 2,3,4,5,6-pentachlorophenol |
| InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl5O |
Isophorone, SPEX CertiPrep™
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CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1
| PubChem CID | 6544 |
|---|---|
| CAS | 78-59-1 |
| Molecular Weight (g/mol) | 138.21 |
| ChEBI | CHEBI:34800 |
| MDL Number | MFCD00001584 |
| SMILES | CC1=CC(=O)CC(C)(C)C1 |
| IUPAC Name | 3,5,5-trimethylcyclohex-2-en-1-one |
| InChI Key | HJOVHMDZYOCNQW-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
n-Tridecane, SPEX CertiPrep™
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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 |
Phthalic Acid Di-n-Amyl Ester, SPEX CertiPrep™
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CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.402 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| PubChem CID | 8561 |
|---|---|
| CAS | 131-18-0 |
| Molecular Weight (g/mol) | 306.402 |
| ChEBI | CHEBI:34680 |
| SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| IUPAC Name | dipentyl benzene-1,2-dicarboxylate |
| InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| Molecular Formula | C18H26O4 |
Siduron, SPEX CertiPrep™
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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 |
Toxaphene, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,1,1-Trichloroacetone, SPEX CertiPrep™
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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 |
1,2-Dimethyl-4-Ethylbenzene, SPEX CertiPrep™
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CAS: 934-80-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 InChI Key: SBUYFICWQNHBCM-UHFFFAOYSA-N PubChem CID: 13629 IUPAC Name: 4-ethyl-1,2-dimethylbenzene SMILES: CCC1=CC(=C(C=C1)C)C
| PubChem CID | 13629 |
|---|---|
| CAS | 934-80-5 |
| Molecular Weight (g/mol) | 134.222 |
| SMILES | CCC1=CC(=C(C=C1)C)C |
| IUPAC Name | 4-ethyl-1,2-dimethylbenzene |
| InChI Key | SBUYFICWQNHBCM-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
CLP Additional Analytes Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Aroclor 1268, High Level, SPEX CertiPrep™
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CAS: 37324-23-5
| CAS | 37324-23-5 |
|---|
1,2 Dichloroethane in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
| PubChem CID | 11 |
|---|---|
| CAS | 107-06-2 |
| Molecular Weight (g/mol) | 98.95 |
| ChEBI | CHEBI:27789 |
| MDL Number | MFCD00000963 |
| SMILES | ClCCCl |
| IUPAC Name | 1,2-dichloroethane |
| InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2 |