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Filtered Search Results
Methacrylonitrile, SPEX CertiPrep™
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CAS: 126-98-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 InChI Key: GYCMBHHDWRMZGG-UHFFFAOYSA-N PubChem CID: 31368 IUPAC Name: 2-methylprop-2-enenitrile SMILES: CC(=C)C#N
| PubChem CID | 31368 |
|---|---|
| CAS | 126-98-7 |
| Molecular Weight (g/mol) | 67.091 |
| SMILES | CC(=C)C#N |
| IUPAC Name | 2-methylprop-2-enenitrile |
| InChI Key | GYCMBHHDWRMZGG-UHFFFAOYSA-N |
| Molecular Formula | C4H5N |
1,2-Dimethoxyethane, 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 |
Chlorpyrifos, SPEX CertiPrep™
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CAS: 2921-88-2 Molecular Formula: C9H11Cl3NO3PS Molecular Weight (g/mol): 350.575 InChI Key: SBPBAQFWLVIOKP-UHFFFAOYSA-N PubChem CID: 2730 ChEBI: CHEBI:34631 IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 2730 |
|---|---|
| CAS | 2921-88-2 |
| Molecular Weight (g/mol) | 350.575 |
| ChEBI | CHEBI:34631 |
| SMILES | CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane |
| InChI Key | SBPBAQFWLVIOKP-UHFFFAOYSA-N |
| Molecular Formula | C9H11Cl3NO3PS |
Hydroquinone, SPEX CertiPrep™
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CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
| PubChem CID | 785 |
|---|---|
| CAS | 123-31-9 |
| Molecular Weight (g/mol) | 110.112 |
| ChEBI | CHEBI:17594 |
| SMILES | C1=CC(=CC=C1O)O |
| IUPAC Name | benzene-1,4-diol |
| InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
Methanesulfonic Acid, SPEX CertiPrep™
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CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
| PubChem CID | 6395 |
|---|---|
| CAS | 75-75-2 |
| Molecular Weight (g/mol) | 96.1 |
| ChEBI | CHEBI:27376 |
| SMILES | CS(=O)(=O)O |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |
EPA Method 524.2 Volatile Calibration Standard (No Gasses), SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
1,3,5-Trichlorobenzene, SPEX CertiPrep™
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CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
1,2-Dichloroethane-d4, SPEX CertiPrep™
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CAS: 17060-07-0 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 102.978 InChI Key: WSLDOOZREJYCGB-LNLMKGTHSA-N PubChem CID: 12197860 IUPAC Name: 1,2-dichloro-1,1,2,2-tetradeuterioethane SMILES: C(CCl)Cl
| PubChem CID | 12197860 |
|---|---|
| CAS | 17060-07-0 |
| Molecular Weight (g/mol) | 102.978 |
| SMILES | C(CCl)Cl |
| IUPAC Name | 1,2-dichloro-1,1,2,2-tetradeuterioethane |
| InChI Key | WSLDOOZREJYCGB-LNLMKGTHSA-N |
| Molecular Formula | C2H4Cl2 |
Camphene, SPEX CertiPrep™
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CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C
| PubChem CID | 6616 |
|---|---|
| CAS | 79-92-5 |
| Molecular Weight (g/mol) | 136.238 |
| ChEBI | CHEBI:3830 |
| SMILES | CC1(C2CCC(C2)C1=C)C |
| IUPAC Name | 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane |
| InChI Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
Carbofuran, SPEX CertiPrep™
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CAS: 1563-66-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: DUEPRVBVGDRKAG-UHFFFAOYSA-N PubChem CID: 2566 ChEBI: CHEBI:34611 IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C
| PubChem CID | 2566 |
|---|---|
| CAS | 1563-66-2 |
| Molecular Weight (g/mol) | 221.256 |
| ChEBI | CHEBI:34611 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C |
| IUPAC Name | (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate |
| InChI Key | DUEPRVBVGDRKAG-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
Carbon disulfide, SPEX CertiPrep™
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CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| SMILES | C(=S)=S |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Chloroform, SPEX CertiPrep™
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CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| IUPAC Name | chloroform |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Chloroethane, SPEX CertiPrep™
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CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
| PubChem CID | 6337 |
|---|---|
| CAS | 75-00-3 |
| Molecular Weight (g/mol) | 64.512 |
| ChEBI | CHEBI:47554 |
| SMILES | CCCl |
| IUPAC Name | chloroethane |
| InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl |
A-BHC, Restek
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N-nonatriacontane (C39), Restek™
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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