Organic Standards
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Filtered Search Results
n-Heptane, SPEX CertiPrep™
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CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
| PubChem CID | 8900 |
|---|---|
| CAS | 142-82-5 |
| Molecular Weight (g/mol) | 100.21 |
| ChEBI | CHEBI:43098 |
| MDL Number | MFCD00009544 |
| SMILES | CCCCCCC |
| IUPAC Name | heptane |
| InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
Propene, SPEX CertiPrep™
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CAS: 115-07-1 Molecular Formula: C3H6 Molecular Weight (g/mol): 42.081 InChI Key: QQONPFPTGQHPMA-UHFFFAOYSA-N PubChem CID: 8252 ChEBI: CHEBI:16052 IUPAC Name: prop-1-ene SMILES: CC=C
| PubChem CID | 8252 |
|---|---|
| CAS | 115-07-1 |
| Molecular Weight (g/mol) | 42.081 |
| ChEBI | CHEBI:16052 |
| SMILES | CC=C |
| IUPAC Name | prop-1-ene |
| InChI Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Molecular Formula | C3H6 |
Mycotoxin Organic Standard in Acetonitrile, 10 μg/mL, SPEX CertiPrep™
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Mycotoxin Standard at 10 μg/mL (10 ppm) in Acetonitrile, includes Aflatoxin B1, Aflatoxin B2, Aflatoxin G1, Aflatoxin G2 and Ochratoxin A.
2,2,4-Trimethylpentane, SPEX CertiPrep™
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CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Trimethylamine, SPEX CertiPrep™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| IUPAC Name | N,N-dimethylmethanamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Bromomethane, SPEX CertiPrep™
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CAS: 74-83-9 Molecular Formula: CH3Br Molecular Weight (g/mol): 94.939 InChI Key: GZUXJHMPEANEGY-UHFFFAOYSA-N PubChem CID: 6323 ChEBI: CHEBI:39275 IUPAC Name: bromomethane SMILES: CBr
| PubChem CID | 6323 |
|---|---|
| CAS | 74-83-9 |
| Molecular Weight (g/mol) | 94.939 |
| ChEBI | CHEBI:39275 |
| SMILES | CBr |
| IUPAC Name | bromomethane |
| InChI Key | GZUXJHMPEANEGY-UHFFFAOYSA-N |
| Molecular Formula | CH3Br |
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 |
Isobutyl Acetate, SPEX CertiPrep™
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CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O
| PubChem CID | 8038 |
|---|---|
| CAS | 110-19-0 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:50569 |
| MDL Number | MFCD00008932 |
| SMILES | CC(C)COC(C)=O |
| IUPAC Name | 2-methylpropyl acetate |
| InChI Key | GJRQTCIYDGXPES-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
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 |
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 |
Parathion, SPEX CertiPrep™
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CAS: 56-38-2 Molecular Formula: C10H14NO5PS Molecular Weight (g/mol): 291.258 InChI Key: LCCNCVORNKJIRZ-UHFFFAOYSA-N PubChem CID: 991 ChEBI: CHEBI:27928 IUPAC Name: diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 991 |
|---|---|
| CAS | 56-38-2 |
| Molecular Weight (g/mol) | 291.258 |
| ChEBI | CHEBI:27928 |
| SMILES | CCOP(=S)(OCC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | diethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane |
| InChI Key | LCCNCVORNKJIRZ-UHFFFAOYSA-N |
| Molecular Formula | C10H14NO5PS |
Acetic Acid, SPEX CertiPrep™
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
2-Nitro-m-xylene, SPEX CertiPrep™
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CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: HDFQKJQEWGVKCQ-UHFFFAOYSA-N PubChem CID: 6672 IUPAC Name: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| PubChem CID | 6672 |
|---|---|
| CAS | 81-20-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| IUPAC Name | 1,3-dimethyl-2-nitrobenzene |
| InChI Key | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
1,1,1-Trichloroethane, SPEX CertiPrep™
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CAS: 71-55-6 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.396 InChI Key: UOCLXMDMGBRAIB-UHFFFAOYSA-N PubChem CID: 6278 ChEBI: CHEBI:36015 IUPAC Name: 1,1,1-trichloroethane SMILES: CC(Cl)(Cl)Cl
| PubChem CID | 6278 |
|---|---|
| CAS | 71-55-6 |
| Molecular Weight (g/mol) | 133.396 |
| ChEBI | CHEBI:36015 |
| SMILES | CC(Cl)(Cl)Cl |
| IUPAC Name | 1,1,1-trichloroethane |
| InChI Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3 |
n-Pentane, SPEX CertiPrep™
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CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
| PubChem CID | 8003 |
|---|---|
| CAS | 109-66-0 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:37830 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |