EPA Methods Standards
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Filtered Search Results
91-SOW Surrogate Spike, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Dimethyl-P-Nitrophenyphosphate, SPEX CertiPrep™
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CAS: 950-35-6 Molecular Formula: C8H10NO6P Molecular Weight (g/mol): 247.143 InChI Key: BAFQDKPJKOLXFZ-UHFFFAOYSA-N PubChem CID: 13708 IUPAC Name: dimethyl (4-nitrophenyl) phosphate SMILES: COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 13708 |
|---|---|
| CAS | 950-35-6 |
| Molecular Weight (g/mol) | 247.143 |
| SMILES | COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethyl (4-nitrophenyl) phosphate |
| InChI Key | BAFQDKPJKOLXFZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO6P |
1,1-Dimethoxyethane, SPEX CertiPrep™
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CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC
| PubChem CID | 10795 |
|---|---|
| CAS | 534-15-6 |
| Molecular Weight (g/mol) | 90.122 |
| SMILES | CC(OC)OC |
| IUPAC Name | 1,1-dimethoxyethane |
| InChI Key | SPEUIVXLLWOEMJ-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Dimethoxymethane, SPEX CertiPrep™
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CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC
| PubChem CID | 8020 |
|---|---|
| CAS | 109-87-5 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:48341 |
| SMILES | COCOC |
| IUPAC Name | dimethoxymethane |
| InChI Key | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
2,6,11,15-Tetramethylhexadecane, SPEX CertiPrep™
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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 |
1,2-Dimethoxyethane in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
| PubChem CID | 8071 |
|---|---|
| CAS | 110-71-4 |
| Molecular Weight (g/mol) | 90.122 |
| ChEBI | CHEBI:42263 |
| SMILES | COCCOC |
| IUPAC Name | 1,2-dimethoxyethane |
| InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Propargyl Alcohol, SPEX CertiPrep™
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CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C
| PubChem CID | 7859 |
|---|---|
| CAS | 107-19-7 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:28905 |
| MDL Number | MFCD00002912 |
| SMILES | OCC#C |
| IUPAC Name | prop-2-yn-1-ol |
| InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
1,4-Dichlorobutane, SPEX CertiPrep™
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CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
Heptachlor Epoxide, Isomer A, SPEX CertiPrep™
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CAS: 28044-83-9 Molecular Formula: C10H5Cl7O Molecular Weight (g/mol): 389.299 InChI Key: ZXFXBSWRVIQKOD-WOBUKFROSA-N PubChem CID: 71317194 SMILES: C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 71317194 |
|---|---|
| CAS | 28044-83-9 |
| Molecular Weight (g/mol) | 389.299 |
| SMILES | C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | ZXFXBSWRVIQKOD-WOBUKFROSA-N |
| Molecular Formula | C10H5Cl7O |
3-Chlorotoluene, SPEX CertiPrep™
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CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
| PubChem CID | 7931 |
|---|---|
| CAS | 108-41-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| IUPAC Name | 1-chloro-3-methylbenzene |
| InChI Key | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
1,2-Dichlorobenzene-d4, SPEX CertiPrep™
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CAS: 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 | 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 |
Ethylcyclopentane, SPEX CertiPrep™
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CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1
| PubChem CID | 15431 |
|---|---|
| CAS | 1640-89-7 |
| Molecular Weight (g/mol) | 98.189 |
| SMILES | CCC1CCCC1 |
| IUPAC Name | ethylcyclopentane |
| InChI Key | IFTRQJLVEBNKJK-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
4-Chlorobenzotrifluoride, SPEX CertiPrep™
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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 |
4,4'-Dichlorobenzophenone, SPEX CertiPrep™
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CAS: 90-98-2 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00000623 InChI Key: OKISUZLXOYGIFP-UHFFFAOYSA-N PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC Name: bis(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 7034 |
|---|---|
| CAS | 90-98-2 |
| Molecular Weight (g/mol) | 251.11 |
| ChEBI | CHEBI:27519 |
| MDL Number | MFCD00000623 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | bis(4-chlorophenyl)methanone |
| InChI Key | OKISUZLXOYGIFP-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
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 |