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
Chlorneb, SPEX CertiPrep™
CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl
| PubChem CID | 17581 |
|---|---|
| CAS | 2675-77-6 |
| Molecular Weight (g/mol) | 207.05 |
| ChEBI | CHEBI:3628 |
| MDL Number | MFCD00055445 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1Cl |
| IUPAC Name | 1,4-dichloro-2,5-dimethoxybenzene |
| InChI Key | PFIADAMVCJPXSF-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O2 |
Nitrofen, SPEX CertiPrep™
CAS: 1836-75-5 Molecular Formula: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 15787 |
|---|---|
| CAS | 1836-75-5 |
| Molecular Weight (g/mol) | 284.092 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1-(4-nitrophenoxy)benzene |
| InChI Key | XITQUSLLOSKDTB-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl2NO3 |
n-Nonacosane, SPEX CertiPrep™
CAS: 630-03-5 Molecular Formula: C29H60 Molecular Weight (g/mol): 408.80 MDL Number: MFCD00009356 InChI Key: IGGUPRCHHJZPBS-UHFFFAOYSA-N PubChem CID: 12409 ChEBI: CHEBI:7613 IUPAC Name: nonacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12409 |
|---|---|
| CAS | 630-03-5 |
| Molecular Weight (g/mol) | 408.80 |
| ChEBI | CHEBI:7613 |
| MDL Number | MFCD00009356 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | nonacosane |
| InChI Key | IGGUPRCHHJZPBS-UHFFFAOYSA-N |
| Molecular Formula | C29H60 |
2,2',3',4,6-Pentachlorobiphenyl, SPEX CertiPrep™
CAS: 60233-25-2 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: GOFFZTAPOOICFT-UHFFFAOYSA-N PubChem CID: 43238 IUPAC Name: 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 43238 |
|---|---|
| CAS | 60233-25-2 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene |
| InChI Key | GOFFZTAPOOICFT-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
2,3,6-Trimethylnaphthalene, SPEX CertiPrep™
CAS: 829-26-5 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 InChI Key: UNBZRJCHIWTUHB-UHFFFAOYSA-N PubChem CID: 13237 IUPAC Name: 2,3,6-trimethylnaphthalene SMILES: CC1=CC2=CC(=C(C=C2C=C1)C)C
| PubChem CID | 13237 |
|---|---|
| CAS | 829-26-5 |
| Molecular Weight (g/mol) | 170.255 |
| SMILES | CC1=CC2=CC(=C(C=C2C=C1)C)C |
| IUPAC Name | 2,3,6-trimethylnaphthalene |
| InChI Key | UNBZRJCHIWTUHB-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
a,a-Dichlorotoluene, SPEX CertiPrep™
CAS: 98-87-3 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: CAHQGWAXKLQREW-UHFFFAOYSA-N PubChem CID: 7411 ChEBI: CHEBI:82273 IUPAC Name: dichloromethylbenzene SMILES: C1=CC=C(C=C1)C(Cl)Cl
| PubChem CID | 7411 |
|---|---|
| CAS | 98-87-3 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:82273 |
| SMILES | C1=CC=C(C=C1)C(Cl)Cl |
| IUPAC Name | dichloromethylbenzene |
| InChI Key | CAHQGWAXKLQREW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
Internal Standard, Fluorobenzene, SPEX CertiPrep™
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
Heptonic Acid, SPEX CertiPrep™
CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O
| PubChem CID | 8094 |
|---|---|
| CAS | 111-14-8 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:45571 |
| SMILES | CCCCCCC(=O)O |
| IUPAC Name | heptanoic acid |
| InChI Key | MNWFXJYAOYHMED-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Hexadecene-1, SPEX CertiPrep™
CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C
| PubChem CID | 12395 |
|---|---|
| CAS | 629-73-2 |
| Molecular Weight (g/mol) | 224.432 |
| ChEBI | CHEBI:77507 |
| SMILES | CCCCCCCCCCCCCCC=C |
| IUPAC Name | hexadec-1-ene |
| InChI Key | GQEZCXVZFLOKMC-UHFFFAOYSA-N |
| Molecular Formula | C16H32 |
Dimethylpolysiloxane, SPEX CertiPrep™
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
1,5-Dimethylnaphthalene, SPEX CertiPrep™
CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
| PubChem CID | 11396 |
|---|---|
| CAS | 582-16-1 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48632 |
| MDL Number | MFCD00004121 |
| SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
| IUPAC Name | 2,7-dimethylnaphthalene |
| InChI Key | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
| Molecular Formula | C12H12 |
Pentafluorobenzene, SPEX CertiPrep™
CAS: 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 | 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 |
Pentyl Acetate, SPEX CertiPrep™
CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
| PubChem CID | 31276 |
|---|---|
| CAS | 123-92-2 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:31725 |
| MDL Number | MFCD00008946 |
| SMILES | CC(C)CCOC(C)=O |
| IUPAC Name | 3-methylbutyl acetate |
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2,4,4-Trimethyl-1-Pentene, SPEX CertiPrep™
CAS: 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 | 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-1-Pentanol, SPEX CertiPrep™
CAS: 16325-63-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 InChI Key: ZNRVRWHPZZOTIE-UHFFFAOYSA-N PubChem CID: 85984 IUPAC Name: 2,4,4-trimethylpentan-1-ol SMILES: CC(CC(C)(C)C)CO
| PubChem CID | 85984 |
|---|---|
| CAS | 16325-63-6 |
| Molecular Weight (g/mol) | 130.231 |
| SMILES | CC(CC(C)(C)C)CO |
| IUPAC Name | 2,4,4-trimethylpentan-1-ol |
| InChI Key | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |