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Filtered Search Results
n-Nitrosodi-n-butylamine, SPEX CertiPrep™
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CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O
| PubChem CID | 13542 |
|---|---|
| CAS | 924-16-3 |
| Molecular Weight (g/mol) | 158.245 |
| ChEBI | CHEBI:82356 |
| SMILES | CCCCN(CCCC)N=O |
| IUPAC Name | N,N-dibutylnitrous amide |
| InChI Key | YGJHZCLPZAZIHH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
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 |
Permethrin (t=41%;c=58%), SPEX CertiPrep™
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Methoxychlor, SPEX CertiPrep™
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CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
| PubChem CID | 4115 |
|---|---|
| CAS | 72-43-5 |
| Molecular Weight (g/mol) | 345.644 |
| ChEBI | CHEBI:6842 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| IUPAC Name | 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene |
| InChI Key | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Molecular Formula | C16H15Cl3O2 |
1-Pentanol, SPEX CertiPrep™
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CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
| PubChem CID | 6276 |
|---|---|
| CAS | 71-41-0 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
| SMILES | CCCCCO |
| IUPAC Name | pentan-1-ol |
| InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
p-Xylene, SPEX CertiPrep™
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CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
| PubChem CID | 7809 |
|---|---|
| CAS | 106-42-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:27417 |
| MDL Number | MFCD00008556 |
| SMILES | CC1=CC=C(C)C=C1 |
| IUPAC Name | 1,4-xylene |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
2-Butanone (MEK), SPEX CertiPrep™
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CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
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 |
2,2-Dimethylbutane, SPEX CertiPrep™
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CAS: 75-83-2 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: HNRMPXKDFBEGFZ-UHFFFAOYSA-N PubChem CID: 6403 IUPAC Name: 2,2-dimethylbutane SMILES: CCC(C)(C)C
| PubChem CID | 6403 |
|---|---|
| CAS | 75-83-2 |
| Molecular Weight (g/mol) | 86.178 |
| SMILES | CCC(C)(C)C |
| IUPAC Name | 2,2-dimethylbutane |
| InChI Key | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
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 |
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 |
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 |
2-Butanol, SPEX CertiPrep™
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CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O
| PubChem CID | 6568 |
|---|---|
| CAS | 78-92-2 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35687 |
| MDL Number | MFCD00004569 |
| SMILES | CCC(C)O |
| IUPAC Name | butan-2-ol |
| InChI Key | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O |
Benzidine, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Benzoic Acid, SPEX CertiPrep™
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CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| CAS | 65-85-0 |
| Molecular Weight (g/mol) | 122.123 |
| ChEBI | CHEBI:30746 |
| SMILES | C1=CC=C(C=C1)C(=O)O |
| IUPAC Name | benzoic acid |
| InChI Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |