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Filtered Search Results
Ethyl Acetate, SPEX CertiPrep™
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CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| SMILES | CCOC(=O)C |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Permethrin (t=41%;c=58%), SPEX CertiPrep™
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d-(cis-trans)-Phenothrin, SPEX CertiPrep™
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1-Aminonaphthalene, SPEX CertiPrep™
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CAS: 134-32-7 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N PubChem CID: 8640 ChEBI: CHEBI:50450 IUPAC Name: naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2N
| PubChem CID | 8640 |
|---|---|
| CAS | 134-32-7 |
| Molecular Weight (g/mol) | 143.189 |
| ChEBI | CHEBI:50450 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N |
| IUPAC Name | naphthalen-1-amine |
| InChI Key | RUFPHBVGCFYCNW-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
1-Chloro-2-Propanol, SPEX CertiPrep™
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CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
| PubChem CID | 31370 |
|---|---|
| CAS | 127-00-4 |
| Molecular Weight (g/mol) | 94.538 |
| ChEBI | CHEBI:76260 |
| SMILES | CC(CCl)O |
| IUPAC Name | 1-chloropropan-2-ol |
| InChI Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
n-Nitrosomorpholine, SPEX CertiPrep™
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CAS: 59-89-2 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 InChI Key: ZKXDGKXYMTYWTB-UHFFFAOYSA-N PubChem CID: 6046 ChEBI: CHEBI:76326 IUPAC Name: 4-nitrosomorpholine SMILES: C1COCCN1N=O
| PubChem CID | 6046 |
|---|---|
| CAS | 59-89-2 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:76326 |
| SMILES | C1COCCN1N=O |
| IUPAC Name | 4-nitrosomorpholine |
| InChI Key | ZKXDGKXYMTYWTB-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
Chlorothalonil, SPEX CertiPrep™
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CAS: 1897-45-6 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 InChI Key: CRQQGFGUEAVUIL-UHFFFAOYSA-N PubChem CID: 15910 ChEBI: CHEBI:3639 IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl
| PubChem CID | 15910 |
|---|---|
| CAS | 1897-45-6 |
| Molecular Weight (g/mol) | 265.902 |
| ChEBI | CHEBI:3639 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl |
| IUPAC Name | 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile |
| InChI Key | CRQQGFGUEAVUIL-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
Caprolactam, SPEX CertiPrep™
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CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
| PubChem CID | 7768 |
|---|---|
| CAS | 105-60-2 |
| Molecular Weight (g/mol) | 113.16 |
| ChEBI | CHEBI:28579 |
| SMILES | C1CCC(=O)NCC1 |
| IUPAC Name | azepan-2-one |
| InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Lactic Acid, SPEX CertiPrep™
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CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 50-21-5 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
Catechol, SPEX CertiPrep™
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CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
| PubChem CID | 289 |
|---|---|
| CAS | 120-80-9 |
| Molecular Weight (g/mol) | 110.11 |
| ChEBI | CHEBI:18135 |
| MDL Number | MFCD00002188 |
| SMILES | OC1=CC=CC=C1O |
| IUPAC Name | benzene-1,2-diol |
| InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
3-Methyl-1-butanol, SPEX CertiPrep™
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CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
| PubChem CID | 31260 |
|---|---|
| CAS | 123-51-3 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:15837 |
| SMILES | CC(C)CCO |
| IUPAC Name | 3-methylbutan-1-ol |
| InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Malathion, SPEX CertiPrep™
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CAS: 121-75-5 Molecular Formula: C10H19O6PS2 Molecular Weight (g/mol): 330.35 InChI Key: JXSJBGJIGXNWCI-UHFFFAOYSA-N PubChem CID: 4004 ChEBI: CHEBI:6651 IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate SMILES: CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC
| PubChem CID | 4004 |
|---|---|
| CAS | 121-75-5 |
| Molecular Weight (g/mol) | 330.35 |
| ChEBI | CHEBI:6651 |
| SMILES | CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC |
| IUPAC Name | diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate |
| InChI Key | JXSJBGJIGXNWCI-UHFFFAOYSA-N |
| Molecular Formula | C10H19O6PS2 |
2,3,5,6-Tetrachlorophenol, SPEX CertiPrep™
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CAS: 935-95-5 Molecular Formula: C6H2Cl4O Molecular Weight (g/mol): 231.881 InChI Key: KEWNKZNZRIAIAK-UHFFFAOYSA-N PubChem CID: 13636 ChEBI: CHEBI:52048 IUPAC Name: 2,3,5,6-tetrachlorophenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
| PubChem CID | 13636 |
|---|---|
| CAS | 935-95-5 |
| Molecular Weight (g/mol) | 231.881 |
| ChEBI | CHEBI:52048 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl |
| IUPAC Name | 2,3,5,6-tetrachlorophenol |
| InChI Key | KEWNKZNZRIAIAK-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4O |
Triethylamine, SPEX CertiPrep™
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CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
Phenanthrene-d10, SPEX CertiPrep™
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CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32
| PubChem CID | 519070 |
|---|---|
| CAS | 1517-22-2 |
| Molecular Weight (g/mol) | 188.295 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene |
| InChI Key | YNPNZTXNASCQKK-LHNTUAQVSA-N |
| Molecular Formula | C14H10 |