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Filtered Search Results
Bifenthrin, SPEX CertiPrep™
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CAS: 82657-04-3 Molecular Formula: C23H22ClF3O2 Molecular Weight (g/mol): 422.872 InChI Key: OMFRMAHOUUJSGP-ONQPXKCRSA-N PubChem CID: 29934831 IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1R,3S)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)C3=CC=CC=C3
| PubChem CID | 29934831 |
|---|---|
| CAS | 82657-04-3 |
| Molecular Weight (g/mol) | 422.872 |
| SMILES | CC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)C3=CC=CC=C3 |
| IUPAC Name | (2-methyl-3-phenylphenyl)methyl (1R,3S)-3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate |
| InChI Key | OMFRMAHOUUJSGP-ONQPXKCRSA-N |
| Molecular Formula | C23H22ClF3O2 |
Coronene, SPEX CertiPrep™
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CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
| PubChem CID | 9115 |
|---|---|
| CAS | 191-07-1 |
| Molecular Weight (g/mol) | 300.36 |
| ChEBI | CHEBI:29863 |
| MDL Number | MFCD00004134 |
| SMILES | C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61 |
| IUPAC Name | coronene |
| InChI Key | VPUGDVKSAQVFFS-UHFFFAOYSA-N |
| Molecular Formula | C24H12 |
Isoprene, SPEX CertiPrep™
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CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C
| PubChem CID | 6557 |
|---|---|
| CAS | 78-79-5 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:35194 |
| SMILES | CC(=C)C=C |
| IUPAC Name | 2-methylbuta-1,3-diene |
| InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Formic Acid, SPEX CertiPrep™
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CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O
| PubChem CID | 284 |
|---|---|
| CAS | 64-18-6 |
| Molecular Weight (g/mol) | 46.025 |
| ChEBI | CHEBI:30751 |
| SMILES | C(=O)O |
| IUPAC Name | formic acid |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molecular Formula | CH2O2 |
Butyl Acetate, SPEX CertiPrep™
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CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| PubChem CID | 31272 |
|---|---|
| CAS | 123-86-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31328 |
| MDL Number | MFCD00009445 |
| SMILES | CCCCOC(C)=O |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
n-Triacontane, SPEX CertiPrep™
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CAS: 638-68-6 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 12535 |
|---|---|
| CAS | 638-68-6 |
| Molecular Weight (g/mol) | 422.826 |
| ChEBI | CHEBI:31006 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | triacontane |
| InChI Key | JXTPJDDICSTXJX-UHFFFAOYSA-N |
| Molecular Formula | C30H62 |
Ethylbenzene, SPEX CertiPrep™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1-Butanol, SPEX CertiPrep™
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CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Xylenes (Mixed), SPEX CertiPrep™
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CAS: 1330-20-7
| CAS | 1330-20-7 |
|---|
Methyl Ether, Gas, SPEX CertiPrep™
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CAS: 115-10-6 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: MFCD00008494 InChI Key: LCGLNKUTAGEVQW-UHFFFAOYSA-N PubChem CID: 8254 ChEBI: CHEBI:28887 IUPAC Name: methoxymethane SMILES: COC
| PubChem CID | 8254 |
|---|---|
| CAS | 115-10-6 |
| Molecular Weight (g/mol) | 46.07 |
| ChEBI | CHEBI:28887 |
| MDL Number | MFCD00008494 |
| SMILES | COC |
| IUPAC Name | methoxymethane |
| InChI Key | LCGLNKUTAGEVQW-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Mirex, SPEX CertiPrep™
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CAS: 2385-85-5 Molecular Formula: C10Cl12 Molecular Weight (g/mol): 545.51 InChI Key: GVYLCNUFSHDAAW-UHFFFAOYSA-N PubChem CID: 16945 ChEBI: CHEBI:34852 SMILES: C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 16945 |
|---|---|
| CAS | 2385-85-5 |
| Molecular Weight (g/mol) | 545.51 |
| ChEBI | CHEBI:34852 |
| SMILES | C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | GVYLCNUFSHDAAW-UHFFFAOYSA-N |
| Molecular Formula | C10Cl12 |
Chlorodifluoromethane, SPEX CertiPrep™
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CAS: 75-45-6 Molecular Formula: CHClF2 Molecular Weight (g/mol): 86.47 MDL Number: MFCD00000821 InChI Key: VOPWNXZWBYDODV-UHFFFAOYSA-N PubChem CID: 6372 ChEBI: CHEBI:82417 IUPAC Name: chlorodifluoromethane SMILES: FC(F)Cl
| PubChem CID | 6372 |
|---|---|
| CAS | 75-45-6 |
| Molecular Weight (g/mol) | 86.47 |
| ChEBI | CHEBI:82417 |
| MDL Number | MFCD00000821 |
| SMILES | FC(F)Cl |
| IUPAC Name | chlorodifluoromethane |
| InChI Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
| Molecular Formula | CHClF2 |
Naphthalene-d8, SPEX CertiPrep™
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CAS: 1146-65-2 Molecular Formula: C10H8 Molecular Weight (g/mol): 136.22 MDL Number: MFCD00001743 InChI Key: UFWIBTONFRDIAS-PGRXLJNUSA-N PubChem CID: 92148 IUPAC Name: (2H8)naphthalene SMILES: [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]
| PubChem CID | 92148 |
|---|---|
| CAS | 1146-65-2 |
| Molecular Weight (g/mol) | 136.22 |
| MDL Number | MFCD00001743 |
| SMILES | [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H] |
| IUPAC Name | (2H8)naphthalene |
| InChI Key | UFWIBTONFRDIAS-PGRXLJNUSA-N |
| Molecular Formula | C10H8 |
Bromacil, SPEX CertiPrep™
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CAS: 314-40-9 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.119 InChI Key: CTSLUCNDVMMDHG-UHFFFAOYSA-N PubChem CID: 9411 ChEBI: CHEBI:83658 IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione SMILES: CCC(C)N1C(=O)C(=C(NC1=O)C)Br
| PubChem CID | 9411 |
|---|---|
| CAS | 314-40-9 |
| Molecular Weight (g/mol) | 261.119 |
| ChEBI | CHEBI:83658 |
| SMILES | CCC(C)N1C(=O)C(=C(NC1=O)C)Br |
| IUPAC Name | 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione |
| InChI Key | CTSLUCNDVMMDHG-UHFFFAOYSA-N |
| Molecular Formula | C9H13BrN2O2 |
1,1-Dichloroethene, SPEX CertiPrep™
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CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl
| PubChem CID | 6366 |
|---|---|
| CAS | 75-35-4 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:34031 |
| SMILES | C=C(Cl)Cl |
| IUPAC Name | 1,1-dichloroethene |
| InChI Key | LGXVIGDEPROXKC-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2 |