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Filtered Search Results
o-Xylene, SPEX CertiPrep™
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CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
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 |
Paraquat Dichloride Tetrahydrate, SPEX CertiPrep™
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CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| IUPAC Name | 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
1,1,2-Trichlorotrifluoroethane, SPEX CertiPrep™
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CAS: 76-13-1 Molecular Formula: C2Cl3F3 Molecular Weight (g/mol): 187.367 InChI Key: AJDIZQLSFPQPEY-UHFFFAOYSA-N PubChem CID: 6428 IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane SMILES: C(C(F)(Cl)Cl)(F)(F)Cl
| PubChem CID | 6428 |
|---|---|
| CAS | 76-13-1 |
| Molecular Weight (g/mol) | 187.367 |
| SMILES | C(C(F)(Cl)Cl)(F)(F)Cl |
| IUPAC Name | 1,1,2-trichloro-1,2,2-trifluoroethane |
| InChI Key | AJDIZQLSFPQPEY-UHFFFAOYSA-N |
| Molecular Formula | C2Cl3F3 |
Propionaldehyde, SPEX CertiPrep™
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CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O
| PubChem CID | 527 |
|---|---|
| CAS | 123-38-6 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:17153 |
| SMILES | CCC=O |
| IUPAC Name | propanal |
| InChI Key | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
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 |
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 |
1,2-Diphenylhydrazine, SPEX CertiPrep™
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CAS: 122-66-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 InChI Key: YBQZXXMEJHZYMB-UHFFFAOYSA-N PubChem CID: 31222 IUPAC Name: 1,2-diphenylhydrazine SMILES: C1=CC=C(C=C1)NNC2=CC=CC=C2
| PubChem CID | 31222 |
|---|---|
| CAS | 122-66-7 |
| Molecular Weight (g/mol) | 184.242 |
| SMILES | C1=CC=C(C=C1)NNC2=CC=CC=C2 |
| IUPAC Name | 1,2-diphenylhydrazine |
| InChI Key | YBQZXXMEJHZYMB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Ethanol, SPEX CertiPrep™
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
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 |
Diquat Dibromide Monohydrate, SPEX CertiPrep™
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CAS: 6385-62-2 Molecular Formula: C12H14Br2N2O Molecular Weight (g/mol): 362.07 MDL Number: MFCD00211319 InChI Key: KLJOSQAQZMLLMB-UHFFFAOYSA-L PubChem CID: 115268 IUPAC Name: 7λ5,10λ5-diazatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene-7,10-bis(ylium) hydrate dibromide SMILES: O.[Br-].[Br-].C1C[N+]2=CC=CC=C2C2=CC=CC=[N+]12
| PubChem CID | 115268 |
|---|---|
| CAS | 6385-62-2 |
| Molecular Weight (g/mol) | 362.07 |
| MDL Number | MFCD00211319 |
| SMILES | O.[Br-].[Br-].C1C[N+]2=CC=CC=C2C2=CC=CC=[N+]12 |
| IUPAC Name | 7λ5,10λ5-diazatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene-7,10-bis(ylium) hydrate dibromide |
| InChI Key | KLJOSQAQZMLLMB-UHFFFAOYSA-L |
| Molecular Formula | C12H14Br2N2O |
Furan, SPEX CertiPrep™
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CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
| PubChem CID | 8029 |
|---|---|
| CAS | 110-00-9 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:35559 |
| MDL Number | MFCD00003222 |
| SMILES | O1C=CC=C1 |
| IUPAC Name | furan |
| InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O |
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 |
Kepone, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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 |