EPA Methods Standards
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Filtered Search Results
Appendix IX Mix C, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
3,3'-Dichlorobenzidine Stock Standard, SPEX CertiPrep™
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CAS: 67-56-1,91-94-1 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: HUWXDEQWWKGHRV-UHFFFAOYSA-N PubChem CID: 7070 ChEBI: CHEBI:82315 IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N
| PubChem CID | 7070 |
|---|---|
| CAS | 67-56-1,91-94-1 |
| Molecular Weight (g/mol) | 253.126 |
| ChEBI | CHEBI:82315 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N |
| IUPAC Name | 4-(4-amino-3-chlorophenyl)-2-chloroaniline |
| InChI Key | HUWXDEQWWKGHRV-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
Analyte Mix B, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,6,11,15-Tetramethylhexadecane, SPEX CertiPrep™
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CAS: 67-56-1,504-44-9 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 | 67-56-1,504-44-9 |
| 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 |
Aspon, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Azinphos-Ethyl, SPEX CertiPrep™
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CAS: 67-64-1,2642-71-9 Molecular Formula: C12H16N3O3PS2 Molecular Weight (g/mol): 345.372 InChI Key: RQVGAIADHNPSME-UHFFFAOYSA-N PubChem CID: 17531 ChEBI: CHEBI:38587 IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one SMILES: CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1
| PubChem CID | 17531 |
|---|---|
| CAS | 67-64-1,2642-71-9 |
| Molecular Weight (g/mol) | 345.372 |
| ChEBI | CHEBI:38587 |
| SMILES | CCOP(=S)(OCC)SCN1C(=O)C2=CC=CC=C2N=N1 |
| IUPAC Name | 3-(diethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one |
| InChI Key | RQVGAIADHNPSME-UHFFFAOYSA-N |
| Molecular Formula | C12H16N3O3PS2 |
Methyl Linolenate, SPEX CertiPrep™
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CAS: 67-56-1,301-00-8 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CO
| CAS | 67-56-1,301-00-8 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl linolenate,linolenic acid methyl ester,methyl alpha-linolenate,linolenic acid, methyl ester,unii-0s1ns923k6,alpha-linolenic acid methyl ester,methyl all-cis-9,12,15-octadecatrienoate,methyl 9z,12z,15z-octadeca-9,12,15-trienoate,9,12,15-octadecatrienoic acid, methyl ester, z,z,z,methyl cis,cis,cis-octadec-9,12,15-trienoate |
| IUPAC Name | methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
2,4,4-Trimethyl-1-Pentene, SPEX CertiPrep™
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CAS: 67-56-1,107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C
| PubChem CID | 7868 |
|---|---|
| CAS | 67-56-1,107-39-1 |
| Molecular Weight (g/mol) | 112.216 |
| SMILES | CC(=C)CC(C)(C)C |
| IUPAC Name | 2,4,4-trimethylpent-1-ene |
| InChI Key | FXNDIJDIPNCZQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
2,4,4-Trimethyl-2-Pentene, SPEX CertiPrep™
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CAS: 67-56-1,107-40-4 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 | 67-56-1,107-40-4 |
| 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 |
Pentafluorobenzene, SPEX CertiPrep™
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CAS: 67-56-1,363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
| PubChem CID | 9696 |
|---|---|
| CAS | 67-56-1,363-72-4 |
| Molecular Weight (g/mol) | 168.07 |
| MDL Number | MFCD00000286 |
| SMILES | FC1=CC(F)=C(F)C(F)=C1F |
| IUPAC Name | 1,2,3,4,5-pentafluorobenzene |
| InChI Key | WACNXHCZHTVBJM-UHFFFAOYSA-N |
| Molecular Formula | C6HF5 |
Siduron, SPEX CertiPrep™
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CAS: 67-56-1 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 | 67-56-1 |
| 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 |
1,2-Dichlorobenzene-d4, SPEX CertiPrep™
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CAS: 67-56-1,2199-69-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.02 MDL Number: MFCD00037106 InChI Key: RFFLAFLAYFXFSW-RHQRLBAQSA-N PubChem CID: 519913 IUPAC Name: 1,2-dichloro-3,4,5,6-tetradeuteriobenzene SMILES: [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H]
| PubChem CID | 519913 |
|---|---|
| CAS | 67-56-1,2199-69-1 |
| Molecular Weight (g/mol) | 151.02 |
| MDL Number | MFCD00037106 |
| SMILES | [2H]C1=C([2H])C([2H])=C(Cl)C(Cl)=C1[2H] |
| IUPAC Name | 1,2-dichloro-3,4,5,6-tetradeuteriobenzene |
| InChI Key | RFFLAFLAYFXFSW-RHQRLBAQSA-N |
| Molecular Formula | C6H4Cl2 |
Dibensyl Phthalate, SPEX CertiPrep™
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CAS: 75-09-2,523-31-9 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 | 75-09-2,523-31-9 |
| 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 |
Internal Standard, 4,4'-Dibromooctafluorobiphenyl, SPEX CertiPrep™
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CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
| PubChem CID | 82600 |
|---|---|
| CAS | 10386-84-2 |
| Molecular Weight (g/mol) | 455.93 |
| MDL Number | MFCD00000310 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F |
| IUPAC Name | 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene |
| InChI Key | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
| Molecular Formula | C12Br2F8 |
Methyl-3,5-Dichlorobenzoic, SPEX CertiPrep™
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