EPA Methods Standards
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Filtered Search Results
Endothall-PFPH-Stock Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Toluene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Carbon Tetrachloride in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl
| PubChem CID | 5943 |
|---|---|
| CAS | 56-23-5 |
| Molecular Weight (g/mol) | 153.81 |
| ChEBI | CHEBI:27385 |
| MDL Number | MFCD00000785 |
| SMILES | ClC(Cl)(Cl)Cl |
| IUPAC Name | tetrachloromethane |
| InChI Key | VZGDMQKNWNREIO-UHFFFAOYSA-N |
| Molecular Formula | CCl4 |
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 52663-71-5 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: TZMHVHLTPWKZCI-UHFFFAOYSA-N PubChem CID: 40478 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 40478 |
|---|---|
| CAS | 52663-71-5 |
| Molecular Weight (g/mol) | 395.306 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
| Molecular Formula | C12H3Cl7 |
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 |
Aspon, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Technical Chlordane, High Level, SPEX CertiPrep™
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CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
2-Chloropropene, SPEX CertiPrep™
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CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl
| PubChem CID | 11203 |
|---|---|
| CAS | 557-98-2 |
| Molecular Weight (g/mol) | 76.523 |
| SMILES | CC(=C)Cl |
| IUPAC Name | 2-chloroprop-1-ene |
| InChI Key | PNLQPWWBHXMFCA-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
CLP Additional Analytes Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatiles Supplementary Volatiles Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,2,'3,3',4,5',6,6'-Octachlorobiphenyl, SPEX CertiPrep™
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CAS: 40186-71-8 Molecular Formula: C12H2Cl8 Molecular Weight (g/mol): 429.748 InChI Key: LJQOBQLZTUSEJA-UHFFFAOYSA-N PubChem CID: 38410 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl
| PubChem CID | 38410 |
|---|---|
| CAS | 40186-71-8 |
| Molecular Weight (g/mol) | 429.748 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene |
| InChI Key | LJQOBQLZTUSEJA-UHFFFAOYSA-N |
| Molecular Formula | C12H2Cl8 |
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 |
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 |
2,2'-Difluorobiphenyls, SPEX CertiPrep™
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CAS: 388-82-9 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00017910 InChI Key: PXFIPIAXFGAEMJ-UHFFFAOYSA-N PubChem CID: 123055 IUPAC Name: 2,2'-difluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1F
| PubChem CID | 123055 |
|---|---|
| CAS | 388-82-9 |
| Molecular Weight (g/mol) | 190.19 |
| MDL Number | MFCD00017910 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1F |
| IUPAC Name | 2,2'-difluoro-1,1'-biphenyl |
| InChI Key | PXFIPIAXFGAEMJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2 |
1,2-Difluorotetrachloroethane, SPEX CertiPrep™
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CAS: 76-12-0 Molecular Formula: C2Cl4F2 Molecular Weight (g/mol): 203.819 InChI Key: UGCSPKPEHQEOSR-UHFFFAOYSA-N PubChem CID: 6427 IUPAC Name: 1,1,2,2-tetrachloro-1,2-difluoroethane SMILES: C(C(F)(Cl)Cl)(F)(Cl)Cl
| PubChem CID | 6427 |
|---|---|
| CAS | 76-12-0 |
| Molecular Weight (g/mol) | 203.819 |
| SMILES | C(C(F)(Cl)Cl)(F)(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloro-1,2-difluoroethane |
| InChI Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4F2 |