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Filtered Search Results
Methyl Parathion, SPEX CertiPrep™
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CAS: 298-00-0 Molecular Formula: C8H10NO5PS Molecular Weight (g/mol): 263.204 InChI Key: RLBIQVVOMOPOHC-UHFFFAOYSA-N PubChem CID: 4130 ChEBI: CHEBI:38746 IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane SMILES: COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 4130 |
|---|---|
| CAS | 298-00-0 |
| Molecular Weight (g/mol) | 263.204 |
| ChEBI | CHEBI:38746 |
| SMILES | COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane |
| InChI Key | RLBIQVVOMOPOHC-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO5PS |
Methyl Isocyanate, SPEX CertiPrep™
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CAS: 624-83-9 Molecular Formula: C2H3NO Molecular Weight (g/mol): 57.05 MDL Number: MFCD00002038 InChI Key: HAMGRBXTJNITHG-UHFFFAOYSA-N PubChem CID: 12228 ChEBI: CHEBI:59059 IUPAC Name: methylimino(oxo)methane SMILES: CN=C=O
| PubChem CID | 12228 |
|---|---|
| CAS | 624-83-9 |
| Molecular Weight (g/mol) | 57.05 |
| ChEBI | CHEBI:59059 |
| MDL Number | MFCD00002038 |
| SMILES | CN=C=O |
| IUPAC Name | methylimino(oxo)methane |
| InChI Key | HAMGRBXTJNITHG-UHFFFAOYSA-N |
| Molecular Formula | C2H3NO |
Methyl tert-Butyl Ether, SPEX CertiPrep™
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CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Base/Neutral Surrogate Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Ethanolamine, SPEX CertiPrep™
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CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethanol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
RDX, SPEX CertiPrep™
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CAS: 121-82-4 Molecular Formula: C3H6N6O6 Molecular Weight (g/mol): 222.117 InChI Key: XTFIVUDBNACUBN-UHFFFAOYSA-N PubChem CID: 8490 ChEBI: CHEBI:24556 IUPAC Name: 1,3,5-trinitro-1,3,5-triazinane SMILES: C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 8490 |
|---|---|
| CAS | 121-82-4 |
| Molecular Weight (g/mol) | 222.117 |
| ChEBI | CHEBI:24556 |
| SMILES | C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1,3,5-trinitro-1,3,5-triazinane |
| InChI Key | XTFIVUDBNACUBN-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6O6 |
Atrazine, SPEX CertiPrep™
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CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+);dichloride;dihydrate SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+);dichloride;dihydrate |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
m-Xylene, SPEX CertiPrep™
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CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
| PubChem CID | 7929 |
|---|---|
| CAS | 108-38-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28488 |
| MDL Number | MFCD00008536 |
| SMILES | CC1=CC(C)=CC=C1 |
| IUPAC Name | 1,3-xylene |
| InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1-Methylnaphthalene, SPEX CertiPrep™
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CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
3-Methylphenol, SPEX CertiPrep™
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CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| SMILES | CC1=CC(=CC=C1)O |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
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 |
Phenol, SPEX CertiPrep™
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Deltamethrin, SPEX CertiPrep™
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CAS: 52918-63-5 Molecular Formula: C22H19Br2NO3 Molecular Weight (g/mol): 505.206 InChI Key: OWZREIFADZCYQD-FLXSOZOKSA-N PubChem CID: 13013599 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
| PubChem CID | 13013599 |
|---|---|
| CAS | 52918-63-5 |
| Molecular Weight (g/mol) | 505.206 |
| SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
| InChI Key | OWZREIFADZCYQD-FLXSOZOKSA-N |
| Molecular Formula | C22H19Br2NO3 |
Propylene Glycol, SPEX CertiPrep™
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CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O
| PubChem CID | 1030 |
|---|---|
| CAS | 57-55-6 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:16997 |
| SMILES | CC(CO)O |
| IUPAC Name | propane-1,2-diol |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Ethylene Glycol, SPEX CertiPrep™
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CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
| PubChem CID | 174 |
|---|---|
| CAS | 107-21-1 |
| Molecular Weight (g/mol) | 62.068 |
| ChEBI | CHEBI:30742 |
| SMILES | C(CO)O |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2 |