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Filtered Search Results
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 |
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 |
Acetone, SPEX CertiPrep™
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CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
n-Nitrosodimethylamine, SPEX CertiPrep™
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CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O
| PubChem CID | 6124 |
|---|---|
| CAS | 62-75-9 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:35807 |
| SMILES | CN(C)N=O |
| IUPAC Name | N,N-dimethylnitrous amide |
| InChI Key | UMFJAHHVKNCGLG-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
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 |
Di-n-hexyl Phthalate, SPEX CertiPrep™
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CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: 1,2-dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
| PubChem CID | 6786 |
|---|---|
| CAS | 84-75-3 |
| Molecular Weight (g/mol) | 334.46 |
| ChEBI | CHEBI:34678 |
| MDL Number | MFCD00043720 |
| SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
| IUPAC Name | 1,2-dihexyl benzene-1,2-dicarboxylate |
| InChI Key | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
| Molecular Formula | C20H30O4 |
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 |
1,1-Dichloroethane, SPEX CertiPrep™
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CAS: 75-34-3 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.954 InChI Key: SCYULBFZEHDVBN-UHFFFAOYSA-N PubChem CID: 6365 ChEBI: CHEBI:81599 IUPAC Name: 1,1-dichloroethane SMILES: CC(Cl)Cl
| PubChem CID | 6365 |
|---|---|
| CAS | 75-34-3 |
| Molecular Weight (g/mol) | 98.954 |
| ChEBI | CHEBI:81599 |
| SMILES | CC(Cl)Cl |
| IUPAC Name | 1,1-dichloroethane |
| InChI Key | SCYULBFZEHDVBN-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2 |
Aldicarb, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Caffeine, SPEX CertiPrep™
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CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| PubChem CID | 2519 |
|---|---|
| CAS | 58-08-2 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:27732 |
| MDL Number | MFCD00005758 |
| SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| IUPAC Name | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2 |
1-Chloro-2-Propanol, SPEX CertiPrep™
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CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O
| PubChem CID | 31370 |
|---|---|
| CAS | 127-00-4 |
| Molecular Weight (g/mol) | 94.538 |
| ChEBI | CHEBI:76260 |
| SMILES | CC(CCl)O |
| IUPAC Name | 1-chloropropan-2-ol |
| InChI Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO |
n-Nitrosomorpholine, SPEX CertiPrep™
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CAS: 59-89-2 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 InChI Key: ZKXDGKXYMTYWTB-UHFFFAOYSA-N PubChem CID: 6046 ChEBI: CHEBI:76326 IUPAC Name: 4-nitrosomorpholine SMILES: C1COCCN1N=O
| PubChem CID | 6046 |
|---|---|
| CAS | 59-89-2 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:76326 |
| SMILES | C1COCCN1N=O |
| IUPAC Name | 4-nitrosomorpholine |
| InChI Key | ZKXDGKXYMTYWTB-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
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 |
Resmethrin, SPEX CertiPrep™
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CAS: 10453-86-8 Molecular Formula: C22H26O3 Molecular Weight (g/mol): 338.447 InChI Key: VEMKTZHHVJILDY-UHFFFAOYSA-N PubChem CID: 5053 ChEBI: CHEBI:8811 IUPAC Name: (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C
| PubChem CID | 5053 |
|---|---|
| CAS | 10453-86-8 |
| Molecular Weight (g/mol) | 338.447 |
| ChEBI | CHEBI:8811 |
| SMILES | CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C |
| IUPAC Name | (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
| InChI Key | VEMKTZHHVJILDY-UHFFFAOYSA-N |
| Molecular Formula | C22H26O3 |
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 |