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Filtered Search Results
1-Nitrosopyrrolidine, SPEX CertiPrep™
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CAS: 930-55-2 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 InChI Key: WNYADZVDBIBLJJ-UHFFFAOYSA-N PubChem CID: 13591 ChEBI: CHEBI:82362 IUPAC Name: 1-nitrosopyrrolidine SMILES: C1CCN(C1)N=O
| PubChem CID | 13591 |
|---|---|
| CAS | 930-55-2 |
| Molecular Weight (g/mol) | 100.121 |
| ChEBI | CHEBI:82362 |
| SMILES | C1CCN(C1)N=O |
| IUPAC Name | 1-nitrosopyrrolidine |
| InChI Key | WNYADZVDBIBLJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O |
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 |
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 |
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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Dibenzo(a,e)Pyrene, SPEX CertiPrep™
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CAS: 192-65-4 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 InChI Key: KGHMWBNEMFNJFZ-UHFFFAOYSA-N PubChem CID: 9126 ChEBI: CHEBI:82442 SMILES: C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3
| PubChem CID | 9126 |
|---|---|
| CAS | 192-65-4 |
| Molecular Weight (g/mol) | 302.376 |
| ChEBI | CHEBI:82442 |
| SMILES | C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3 |
| InChI Key | KGHMWBNEMFNJFZ-UHFFFAOYSA-N |
| Molecular Formula | C24H14 |
7H-Dibenzo(c,g)Carbazole, SPEX CertiPrep™
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CAS: 194-59-2 Molecular Formula: C20H13N Molecular Weight (g/mol): 267.331 InChI Key: STJXCDGCXVZHDU-UHFFFAOYSA-N PubChem CID: 9134 ChEBI: CHEBI:82312 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
| PubChem CID | 9134 |
|---|---|
| CAS | 194-59-2 |
| Molecular Weight (g/mol) | 267.331 |
| ChEBI | CHEBI:82312 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54 |
| InChI Key | STJXCDGCXVZHDU-UHFFFAOYSA-N |
| Molecular Formula | C20H13N |
Dimethylamine, SPEX CertiPrep™
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CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| SMILES | CNC |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
n-Pentatriacontane, SPEX CertiPrep™
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CAS: 630-07-9 Molecular Formula: C35H72 Molecular Weight (g/mol): 492.961 InChI Key: VHQQPFLOGSTQPC-UHFFFAOYSA-N PubChem CID: 12413 IUPAC Name: pentatriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12413 |
|---|---|
| CAS | 630-07-9 |
| Molecular Weight (g/mol) | 492.961 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | pentatriacontane |
| InChI Key | VHQQPFLOGSTQPC-UHFFFAOYSA-N |
| Molecular Formula | C35H72 |
Simazine, SPEX CertiPrep™
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CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC
| PubChem CID | 5216 |
|---|---|
| CAS | 122-34-9 |
| Molecular Weight (g/mol) | 201.658 |
| ChEBI | CHEBI:27496 |
| SMILES | CCNC1=NC(=NC(=N1)Cl)NCC |
| IUPAC Name | 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
| InChI Key | ODCWYMIRDDJXKW-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClN5 |
1,4-Dioxane, SPEX CertiPrep™
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CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| SMILES | C1COCCO1 |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
2,3-Dimethylbutane, SPEX CertiPrep™
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CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C
| PubChem CID | 6589 |
|---|---|
| CAS | 79-29-8 |
| Molecular Weight (g/mol) | 86.178 |
| SMILES | CC(C)C(C)C |
| IUPAC Name | 2,3-dimethylbutane |
| InChI Key | ZFFMLCVRJBZUDZ-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 |
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 |