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Filtered Search Results
Hexanal, SPEX CertiPrep™
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CAS: 66-25-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O
| PubChem CID | 6184 |
|---|---|
| CAS | 66-25-1 |
| Molecular Weight (g/mol) | 100.161 |
| SMILES | CCCCCC=O |
| IUPAC Name | hexanal |
| InChI Key | JARKCYVAAOWBJS-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Aroclor 1242, High Level, SPEX CertiPrep™
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CAS: 53469-21-9 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: ALFHIHDQSYXSGP-UHFFFAOYSA-N PubChem CID: 63103 IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 63103 |
|---|---|
| CAS | 53469-21-9 |
| Molecular Weight (g/mol) | 291.98 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 1,2-dichloro-3-(2,4-dichlorophenyl)benzene |
| InChI Key | ALFHIHDQSYXSGP-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4 |
Diisobutyl Phthalate, SPEX CertiPrep™
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CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
| PubChem CID | 6782 |
|---|---|
| CAS | 84-69-5 |
| Molecular Weight (g/mol) | 278.35 |
| ChEBI | CHEBI:79053 |
| MDL Number | MFCD00026480 |
| SMILES | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C |
| IUPAC Name | 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate |
| InChI Key | MGWAVDBGNNKXQV-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
Hexachloroethane, SPEX CertiPrep™
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CAS: 67-72-1 Molecular Formula: C2Cl6 Molecular Weight (g/mol): 236.72 MDL Number: MFCD00000799 InChI Key: VHHHONWQHHHLTI-UHFFFAOYSA-N PubChem CID: 6214 ChEBI: CHEBI:39227 IUPAC Name: hexachloroethane SMILES: ClC(Cl)(Cl)C(Cl)(Cl)Cl
| PubChem CID | 6214 |
|---|---|
| CAS | 67-72-1 |
| Molecular Weight (g/mol) | 236.72 |
| ChEBI | CHEBI:39227 |
| MDL Number | MFCD00000799 |
| SMILES | ClC(Cl)(Cl)C(Cl)(Cl)Cl |
| IUPAC Name | hexachloroethane |
| InChI Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Molecular Formula | C2Cl6 |
4-Methylvaleric acid, SPEX CertiPrep™
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CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O
| PubChem CID | 12587 |
|---|---|
| CAS | 646-07-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:74903 |
| SMILES | CC(C)CCC(=O)O |
| IUPAC Name | 4-methylpentanoic acid |
| InChI Key | FGKJLKRYENPLQH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2,6-Dichlorophenol, SPEX CertiPrep™
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CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
| PubChem CID | 6899 |
|---|---|
| CAS | 87-65-0 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:28457 |
| MDL Number | MFCD00002176 |
| SMILES | OC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | 2,6-dichlorophenol |
| InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
4-Methylphenol, SPEX CertiPrep™
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CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| SMILES | CC1=CC=C(C=C1)O |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Furan, SPEX CertiPrep™
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CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
| PubChem CID | 8029 |
|---|---|
| CAS | 110-00-9 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:35559 |
| MDL Number | MFCD00003222 |
| SMILES | O1C=CC=C1 |
| IUPAC Name | furan |
| InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O |
2-Butanone (MEK), SPEX CertiPrep™
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CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1,3-Butadiene, SPEX CertiPrep™
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CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C
| PubChem CID | 7845 |
|---|---|
| CAS | 106-99-0 |
| Molecular Weight (g/mol) | 54.092 |
| ChEBI | CHEBI:39478 |
| SMILES | C=CC=C |
| IUPAC Name | buta-1,3-diene |
| InChI Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
Acetol, SPEX CertiPrep™
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CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO
| PubChem CID | 8299 |
|---|---|
| CAS | 116-09-6 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:27957 |
| SMILES | CC(=O)CO |
| IUPAC Name | 1-hydroxypropan-2-one |
| InChI Key | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Methanol, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Ethanol, SPEX CertiPrep™
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
2-Methylpentane, SPEX CertiPrep™
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CAS: 107-83-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
| PubChem CID | 7892 |
|---|---|
| CAS | 107-83-5 |
| Molecular Weight (g/mol) | 86.178 |
| SMILES | CCCC(C)C |
| IUPAC Name | 2-methylpentane |
| InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
Diazinon, SPEX CertiPrep™
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CAS: 333-41-5 Molecular Formula: C12H21N2O3PS Molecular Weight (g/mol): 304.345 InChI Key: FHIVAFMUCKRCQO-UHFFFAOYSA-N PubChem CID: 3017 ChEBI: CHEBI:34682 IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C
| PubChem CID | 3017 |
|---|---|
| CAS | 333-41-5 |
| Molecular Weight (g/mol) | 304.345 |
| ChEBI | CHEBI:34682 |
| SMILES | CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C |
| IUPAC Name | diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane |
| InChI Key | FHIVAFMUCKRCQO-UHFFFAOYSA-N |
| Molecular Formula | C12H21N2O3PS |