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Filtered Search Results
Dinocap, SPEX CertiPrep™
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CAS: 39300-45-3 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41
| CAS | 39300-45-3 |
|---|---|
| Molecular Weight (g/mol) | 366.41 |
| Molecular Formula | C18H26N2O6 |
Benzontrile, SPEX CertiPrep™
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CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
| PubChem CID | 7505 |
|---|---|
| CAS | 100-47-0 |
| Molecular Weight (g/mol) | 103.124 |
| ChEBI | CHEBI:27991 |
| SMILES | C1=CC=C(C=C1)C#N |
| IUPAC Name | benzonitrile |
| InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N |
Propargyl Alcohol, SPEX CertiPrep™
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CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C
| PubChem CID | 7859 |
|---|---|
| CAS | 107-19-7 |
| Molecular Weight (g/mol) | 56.06 |
| ChEBI | CHEBI:28905 |
| MDL Number | MFCD00002912 |
| SMILES | OCC#C |
| IUPAC Name | prop-2-yn-1-ol |
| InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Molecular Formula | C3H4O |
N,N-Dimethylacetamide in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| PubChem CID | 31374 |
|---|---|
| CAS | 127-19-5 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:84254 |
| MDL Number | MFCD00008686 |
| SMILES | CN(C)C(C)=O |
| IUPAC Name | N,N-dimethylacetamide |
| InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Dimethoxymethane, SPEX CertiPrep™
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CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC
| PubChem CID | 8020 |
|---|---|
| CAS | 109-87-5 |
| Molecular Weight (g/mol) | 76.095 |
| ChEBI | CHEBI:48341 |
| SMILES | COCOC |
| IUPAC Name | dimethoxymethane |
| InChI Key | NKDDWNXOKDWJAK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O2 |
Internal Standard, Bromodichloromethane, SPEX CertiPrep™
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CAS: 75-27-4 Molecular Formula: CHBrCl2 Molecular Weight (g/mol): 163.823 InChI Key: FMWLUWPQPKEARP-UHFFFAOYSA-N PubChem CID: 6359 ChEBI: CHEBI:34591 IUPAC Name: bromo(dichloro)methane SMILES: C(Cl)(Cl)Br
| PubChem CID | 6359 |
|---|---|
| CAS | 75-27-4 |
| Molecular Weight (g/mol) | 163.823 |
| ChEBI | CHEBI:34591 |
| SMILES | C(Cl)(Cl)Br |
| IUPAC Name | bromo(dichloro)methane |
| InChI Key | FMWLUWPQPKEARP-UHFFFAOYSA-N |
| Molecular Formula | CHBrCl2 |
Volatile Organics Combination Mix, Analyte Mixes A, C and D, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Dibensyl Phthalate, SPEX CertiPrep™
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CAS: 523-31-9 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.382 InChI Key: UCVPKAZCQPRWAY-UHFFFAOYSA-N PubChem CID: 220773 IUPAC Name: dibenzyl benzene-1,2-dicarboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
| PubChem CID | 220773 |
|---|---|
| CAS | 523-31-9 |
| Molecular Weight (g/mol) | 346.382 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3 |
| IUPAC Name | dibenzyl benzene-1,2-dicarboxylate |
| InChI Key | UCVPKAZCQPRWAY-UHFFFAOYSA-N |
| Molecular Formula | C22H18O4 |
Aroclor Mix 1, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Pentachlorophenol, SPEX CertiPrep™
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CAS: 87-86-5 Molecular Formula: C6HCl5O Molecular Weight (g/mol): 266.323 InChI Key: IZUPBVBPLAPZRR-UHFFFAOYSA-N PubChem CID: 992 ChEBI: CHEBI:17642 IUPAC Name: 2,3,4,5,6-pentachlorophenol SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O
| PubChem CID | 992 |
|---|---|
| CAS | 87-86-5 |
| Molecular Weight (g/mol) | 266.323 |
| ChEBI | CHEBI:17642 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O |
| IUPAC Name | 2,3,4,5,6-pentachlorophenol |
| InChI Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl5O |
Free Acids Analyte Mix with Surrogate, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,2',3,3',4,3',6-Heptachlorobiphenyl, SPEX CertiPrep™
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CAS: 52663-71-5 Molecular Formula: C12H3Cl7 Molecular Weight (g/mol): 395.306 InChI Key: TZMHVHLTPWKZCI-UHFFFAOYSA-N PubChem CID: 40478 IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 40478 |
|---|---|
| CAS | 52663-71-5 |
| Molecular Weight (g/mol) | 395.306 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
| Molecular Formula | C12H3Cl7 |
Siduron, SPEX CertiPrep™
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CAS: 1982-49-6 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD00072453 InChI Key: JXVIIQLNUPXOII-UHFFFAOYNA-N PubChem CID: 16116 ChEBI: CHEBI:81744 IUPAC Name: 1-(2-methylcyclohexyl)-3-phenylurea SMILES: CC1CCCCC1NC(=O)NC1=CC=CC=C1
| PubChem CID | 16116 |
|---|---|
| CAS | 1982-49-6 |
| Molecular Weight (g/mol) | 232.33 |
| ChEBI | CHEBI:81744 |
| MDL Number | MFCD00072453 |
| SMILES | CC1CCCCC1NC(=O)NC1=CC=CC=C1 |
| IUPAC Name | 1-(2-methylcyclohexyl)-3-phenylurea |
| InChI Key | JXVIIQLNUPXOII-UHFFFAOYNA-N |
| Molecular Formula | C14H20N2O |
2,3-Dichloropropionic Acid, SPEX CertiPrep™
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Mix F, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material