EPA Methods Standards
- (2)
- (13)
- (1)
- (20)
- (17)
- (5)
- (1)
- (1)
- (22)
- (3)
- (1)
- (13)
- (1)
- (1)
- (2)
- (1)
- (8)
- (14)
- (2)
- (2)
- (22)
- (39)
- (78)
- (4)
- (1)
- (5)
- (12)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (11)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (27)
- (1)
- (2)
- (46)
- (3)
- (17)
- (1)
- (2)
- (22)
- (110)
- (110)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
Filtered Search Results
2,2'-Difluorobiphenyls, SPEX CertiPrep™
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 |
Tetradifon, SPEX CertiPrep™
CAS: 116-29-0 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 InChI Key: MLGCXEBRWGEOQX-UHFFFAOYSA-N PubChem CID: 8305 ChEBI: CHEBI:39330 IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
| PubChem CID | 8305 |
|---|---|
| CAS | 116-29-0 |
| Molecular Weight (g/mol) | 356.038 |
| ChEBI | CHEBI:39330 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene |
| InChI Key | MLGCXEBRWGEOQX-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4O2S |
2-Chloro-1,3-butadiene, SPEX CertiPrep™
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 |
Dimethoxymethane, SPEX CertiPrep™
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 |
Surrogate Standard, SPEX CertiPrep™
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 |
Free Acids Analyte Mix with Surrogate, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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 |
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 |
Derivitized Endothall Standard, SPEX CertiPrep™
CAS: 62059-43-2 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 InChI Key: RHLALKDQINFLPM-UHFFFAOYSA-N PubChem CID: 23615703 IUPAC Name: 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O.O
| PubChem CID | 23615703 |
|---|---|
| CAS | 62059-43-2 |
| Molecular Weight (g/mol) | 204.178 |
| SMILES | C1CC2C(C(C1O2)C(=O)O)C(=O)O.O |
| IUPAC Name | 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate |
| InChI Key | RHLALKDQINFLPM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O6 |
Endothall-PFPH-Stock Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |