EPA Methods Standards
- (2)
- (13)
- (1)
- (20)
- (17)
- (5)
- (1)
- (1)
- (22)
- (3)
- (1)
- (13)
- (1)
- (1)
- (2)
- (1)
- (8)
- (14)
- (2)
- (2)
- (22)
- (38)
- (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)
- (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)
- (109)
- (109)
- (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
Internal Standard, 4,4'-Dibromooctafluorobiphenyl, SPEX CertiPrep™
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 |
Dibromofluoromethane, SPEX CertiPrep™
CAS: 1868-53-7 Molecular Formula: CHBr2F Molecular Weight (g/mol): 191.825 InChI Key: LTUTVFXOEGMHMP-UHFFFAOYSA-N PubChem CID: 61280 IUPAC Name: dibromo(fluoro)methane SMILES: C(F)(Br)Br
| PubChem CID | 61280 |
|---|---|
| CAS | 1868-53-7 |
| Molecular Weight (g/mol) | 191.825 |
| SMILES | C(F)(Br)Br |
| IUPAC Name | dibromo(fluoro)methane |
| InChI Key | LTUTVFXOEGMHMP-UHFFFAOYSA-N |
| Molecular Formula | CHBr2F |
Cyclopentane, SPEX CertiPrep™
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.135 |
| ChEBI | CHEBI:23492 |
| SMILES | C1CCCC1 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
Asana (Esfenvalerate), SPEX CertiPrep™
CAS: 66230-04-4 Molecular Formula: C25H22ClNO3 Molecular Weight (g/mol): 419.905 InChI Key: NYPJDWWKZLNGGM-RPWUZVMVSA-N PubChem CID: 10342051 ChEBI: CHEBI:39346 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
| PubChem CID | 10342051 |
|---|---|
| CAS | 66230-04-4 |
| Molecular Weight (g/mol) | 419.905 |
| ChEBI | CHEBI:39346 |
| SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate |
| InChI Key | NYPJDWWKZLNGGM-RPWUZVMVSA-N |
| Molecular Formula | C25H22ClNO3 |
3,5-Dichlorobenzoic Acid Methyl Ester, SPEX CertiPrep™
CAS: 2905-67-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00032710 InChI Key: BTEVDFJXGLQUDS-UHFFFAOYSA-N PubChem CID: 76192 IUPAC Name: methyl 3,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76192 |
|---|---|
| CAS | 2905-67-1 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD00032710 |
| SMILES | COC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| IUPAC Name | methyl 3,5-dichlorobenzoate |
| InChI Key | BTEVDFJXGLQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
1-Dodecanol, SPEX CertiPrep™
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
3,4-Dichlorophenol, SPEX CertiPrep™
CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
3,4-Dichlorotoluene, SPEX CertiPrep™
CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 7256 |
|---|---|
| CAS | 95-75-0 |
| Molecular Weight (g/mol) | 161.025 |
| SMILES | CC1=CC(=C(C=C1)Cl)Cl |
| IUPAC Name | 1,2-dichloro-4-methylbenzene |
| InChI Key | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
Hexamethylphosphoramide, SPEX CertiPrep™
CAS: 680-31-9 Molecular Formula: C6H18N3OP Molecular Weight (g/mol): 179.204 InChI Key: GNOIPBMMFNIUFM-UHFFFAOYSA-N PubChem CID: 12679 ChEBI: CHEBI:24565 IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine SMILES: CN(C)P(=O)(N(C)C)N(C)C
| PubChem CID | 12679 |
|---|---|
| CAS | 680-31-9 |
| Molecular Weight (g/mol) | 179.204 |
| ChEBI | CHEBI:24565 |
| SMILES | CN(C)P(=O)(N(C)C)N(C)C |
| IUPAC Name | N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine |
| InChI Key | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| Molecular Formula | C6H18N3OP |
Skinner List Semivolatiles, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Semivolatiles |
|---|
L/C VOA Calibration Mix #6, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
2-bromochlorobenzene, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Aramite, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
4-bromochlorobenzene, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More