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Filtered Search Results
2-Methyl-1-propanol, SPEX CertiPrep™
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CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
| PubChem CID | 6560 |
|---|---|
| CAS | 78-83-1 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:46645 |
| SMILES | CC(C)CO |
| IUPAC Name | 2-methylpropan-1-ol |
| InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
1,3-Butadiene, SPEX CertiPrep™
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CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C
| PubChem CID | 7845 |
|---|---|
| CAS | 106-99-0 |
| Molecular Weight (g/mol) | 54.092 |
| ChEBI | CHEBI:39478 |
| SMILES | C=CC=C |
| IUPAC Name | buta-1,3-diene |
| InChI Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Molecular Formula | C4H6 |
n-Nitrosodiethylamine, SPEX CertiPrep™
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CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: N,N-diethylnitrous amide SMILES: CCN(CC)N=O
| PubChem CID | 5921 |
|---|---|
| CAS | 55-18-5 |
| Molecular Weight (g/mol) | 102.14 |
| ChEBI | CHEBI:34873 |
| MDL Number | MFCD00013890 |
| SMILES | CCN(CC)N=O |
| IUPAC Name | N,N-diethylnitrous amide |
| InChI Key | WBNQDOYYEUMPFS-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
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 |
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 |
Permethrin (t=41%;c=58%), SPEX CertiPrep™
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1,4-Dichlorobenzene-D4, SPEX CertiPrep™
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CAS: 3855-82-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.022 InChI Key: OCJBOOLMMGQPQU-RHQRLBAQSA-N PubChem CID: 123202 IUPAC Name: 1,4-dichloro-2,3,5,6-tetradeuteriobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| PubChem CID | 123202 |
|---|---|
| CAS | 3855-82-1 |
| Molecular Weight (g/mol) | 151.022 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| IUPAC Name | 1,4-dichloro-2,3,5,6-tetradeuteriobenzene |
| InChI Key | OCJBOOLMMGQPQU-RHQRLBAQSA-N |
| Molecular Formula | C6H4Cl2 |
Cypermethrin, SPEX CertiPrep™
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CAS: 52315-07-8 Molecular Formula: C22H19Cl2NO3 Molecular Weight (g/mol): 416.298 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
| PubChem CID | 2912 |
|---|---|
| CAS | 52315-07-8 |
| Molecular Weight (g/mol) | 416.298 |
| ChEBI | CHEBI:4042 |
| SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
| IUPAC Name | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
| InChI Key | KAATUXNTWXVJKI-UHFFFAOYSA-N |
| Molecular Formula | C22H19Cl2NO3 |
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 |
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 |
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 |
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 |
Diisononyl Phthalate, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Decachlorobiphenyl, SPEX CertiPrep™
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CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1
| CAS | 108-88-3 |
|---|---|
| Molecular Weight (g/mol) | 92.14 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Acetaldehyde, SPEX CertiPrep™
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CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O
| PubChem CID | 177 |
|---|---|
| CAS | 75-07-0 |
| Molecular Weight (g/mol) | 44.053 |
| ChEBI | CHEBI:15343 |
| SMILES | CC=O |
| IUPAC Name | acetaldehyde |
| InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molecular Formula | C2H4O |