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Filtered Search Results
1-Methylnaphthalene, SPEX CertiPrep™
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CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
3-Methylphenol, SPEX CertiPrep™
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CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
| PubChem CID | 342 |
|---|---|
| CAS | 108-39-4 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17231 |
| SMILES | CC1=CC(=CC=C1)O |
| IUPAC Name | 3-methylphenol |
| InChI Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
Methyl Isocyanate, SPEX CertiPrep™
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CAS: 624-83-9 Molecular Formula: C2H3NO Molecular Weight (g/mol): 57.05 MDL Number: MFCD00002038 InChI Key: HAMGRBXTJNITHG-UHFFFAOYSA-N PubChem CID: 12228 ChEBI: CHEBI:59059 IUPAC Name: methylimino(oxo)methane SMILES: CN=C=O
| PubChem CID | 12228 |
|---|---|
| CAS | 624-83-9 |
| Molecular Weight (g/mol) | 57.05 |
| ChEBI | CHEBI:59059 |
| MDL Number | MFCD00002038 |
| SMILES | CN=C=O |
| IUPAC Name | methylimino(oxo)methane |
| InChI Key | HAMGRBXTJNITHG-UHFFFAOYSA-N |
| Molecular Formula | C2H3NO |
Base/Neutral Surrogate Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Camphene, SPEX CertiPrep™
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CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C
| PubChem CID | 6616 |
|---|---|
| CAS | 79-92-5 |
| Molecular Weight (g/mol) | 136.238 |
| ChEBI | CHEBI:3830 |
| SMILES | CC1(C2CCC(C2)C1=C)C |
| IUPAC Name | 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane |
| InChI Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
Carbofuran, SPEX CertiPrep™
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CAS: 1563-66-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: DUEPRVBVGDRKAG-UHFFFAOYSA-N PubChem CID: 2566 ChEBI: CHEBI:34611 IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C
| PubChem CID | 2566 |
|---|---|
| CAS | 1563-66-2 |
| Molecular Weight (g/mol) | 221.256 |
| ChEBI | CHEBI:34611 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C |
| IUPAC Name | (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate |
| InChI Key | DUEPRVBVGDRKAG-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
Carbon disulfide, SPEX CertiPrep™
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CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| SMILES | C(=S)=S |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Chloroform, SPEX CertiPrep™
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CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| IUPAC Name | chloroform |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Vinyl Chloride, SPEX CertiPrep™
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CAS: 75-01-4 Molecular Formula: C2H3Cl Molecular Weight (g/mol): 62.496 InChI Key: BZHJMEDXRYGGRV-UHFFFAOYSA-N PubChem CID: 6338 ChEBI: CHEBI:28509 IUPAC Name: chloroethene SMILES: C=CCl
| PubChem CID | 6338 |
|---|---|
| CAS | 75-01-4 |
| Molecular Weight (g/mol) | 62.496 |
| ChEBI | CHEBI:28509 |
| SMILES | C=CCl |
| IUPAC Name | chloroethene |
| InChI Key | BZHJMEDXRYGGRV-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl |
Methyl Acetate, SPEX CertiPrep™
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CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC
| PubChem CID | 6584 |
|---|---|
| CAS | 79-20-9 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:77700 |
| SMILES | CC(=O)OC |
| IUPAC Name | methyl acetate |
| InChI Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Diisobutyl Phthalate, SPEX CertiPrep™
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CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
| PubChem CID | 6782 |
|---|---|
| CAS | 84-69-5 |
| Molecular Weight (g/mol) | 278.35 |
| ChEBI | CHEBI:79053 |
| MDL Number | MFCD00026480 |
| SMILES | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C |
| IUPAC Name | 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate |
| InChI Key | MGWAVDBGNNKXQV-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
Tetramethrin, SPEX CertiPrep™
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CAS: 7696-12-0 Molecular Formula: C19H25NO4 Molecular Weight (g/mol): 331.412 InChI Key: CXBMCYHAMVGWJQ-UHFFFAOYSA-N PubChem CID: 83975 ChEBI: CHEBI:39397 IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C
| PubChem CID | 83975 |
|---|---|
| CAS | 7696-12-0 |
| Molecular Weight (g/mol) | 331.412 |
| ChEBI | CHEBI:39397 |
| SMILES | CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C |
| IUPAC Name | (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
| InChI Key | CXBMCYHAMVGWJQ-UHFFFAOYSA-N |
| Molecular Formula | C19H25NO4 |
Ethanolamine, SPEX CertiPrep™
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CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethanol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
Bromomethane, SPEX CertiPrep™
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CAS: 74-83-9 Molecular Formula: CH3Br Molecular Weight (g/mol): 94.939 InChI Key: GZUXJHMPEANEGY-UHFFFAOYSA-N PubChem CID: 6323 ChEBI: CHEBI:39275 IUPAC Name: bromomethane SMILES: CBr
| PubChem CID | 6323 |
|---|---|
| CAS | 74-83-9 |
| Molecular Weight (g/mol) | 94.939 |
| ChEBI | CHEBI:39275 |
| SMILES | CBr |
| IUPAC Name | bromomethane |
| InChI Key | GZUXJHMPEANEGY-UHFFFAOYSA-N |
| Molecular Formula | CH3Br |
n-Octadecane, SPEX CertiPrep™
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CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC
| PubChem CID | 11635 |
|---|---|
| CAS | 593-45-3 |
| Molecular Weight (g/mol) | 254.502 |
| ChEBI | CHEBI:32926 |
| SMILES | CCCCCCCCCCCCCCCCCC |
| IUPAC Name | octadecane |
| InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
| Molecular Formula | C18H38 |