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Filtered Search Results
Methyl tert-Butyl Ether, SPEX CertiPrep™
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CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
n-Pentane, SPEX CertiPrep™
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CAS: 109-66-0 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
| PubChem CID | 8003 |
|---|---|
| CAS | 109-66-0 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:37830 |
| MDL Number | MFCD00009498 |
| SMILES | CCCCC |
| IUPAC Name | pentane |
| InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
Dichlorovos, SPEX CertiPrep™
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CAS: 62-73-7 Molecular Formula: C4H7Cl2O4P Molecular Weight (g/mol): 220.97 MDL Number: MFCD00036123 InChI Key: OEBRKCOSUFCWJD-UHFFFAOYSA-N PubChem CID: 3039 ChEBI: CHEBI:34690 IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate SMILES: COP(=O)(OC)OC=C(Cl)Cl
| PubChem CID | 3039 |
|---|---|
| CAS | 62-73-7 |
| Molecular Weight (g/mol) | 220.97 |
| ChEBI | CHEBI:34690 |
| MDL Number | MFCD00036123 |
| SMILES | COP(=O)(OC)OC=C(Cl)Cl |
| IUPAC Name | 2,2-dichloroethenyl dimethyl phosphate |
| InChI Key | OEBRKCOSUFCWJD-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl2O4P |
RDX, SPEX CertiPrep™
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CAS: 121-82-4 Molecular Formula: C3H6N6O6 Molecular Weight (g/mol): 222.117 InChI Key: XTFIVUDBNACUBN-UHFFFAOYSA-N PubChem CID: 8490 ChEBI: CHEBI:24556 IUPAC Name: 1,3,5-trinitro-1,3,5-triazinane SMILES: C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 8490 |
|---|---|
| CAS | 121-82-4 |
| Molecular Weight (g/mol) | 222.117 |
| ChEBI | CHEBI:24556 |
| SMILES | C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 1,3,5-trinitro-1,3,5-triazinane |
| InChI Key | XTFIVUDBNACUBN-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6O6 |
p-Terphenyl-D14, SPEX CertiPrep™
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CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
| PubChem CID | 123128 |
|---|---|
| CAS | 1718-51-0 |
| Molecular Weight (g/mol) | 244.395 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
| IUPAC Name | 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene |
| InChI Key | XJKSTNDFUHDPQJ-WZAAGXFHSA-N |
| Molecular Formula | C18H14 |
Chloromethane, SPEX CertiPrep™
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CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl
| PubChem CID | 6327 |
|---|---|
| CAS | 74-87-3 |
| Molecular Weight (g/mol) | 50.485 |
| ChEBI | CHEBI:36014 |
| SMILES | CCl |
| IUPAC Name | chloromethane |
| InChI Key | NEHMKBQYUWJMIP-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl |
1,3,5-Trichlorobenzene, SPEX CertiPrep™
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CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Propionic Acid, SPEX CertiPrep™
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CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| SMILES | CCC(=O)O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Propene, SPEX CertiPrep™
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CAS: 115-07-1 Molecular Formula: C3H6 Molecular Weight (g/mol): 42.081 InChI Key: QQONPFPTGQHPMA-UHFFFAOYSA-N PubChem CID: 8252 ChEBI: CHEBI:16052 IUPAC Name: prop-1-ene SMILES: CC=C
| PubChem CID | 8252 |
|---|---|
| CAS | 115-07-1 |
| Molecular Weight (g/mol) | 42.081 |
| ChEBI | CHEBI:16052 |
| SMILES | CC=C |
| IUPAC Name | prop-1-ene |
| InChI Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Molecular Formula | C3H6 |
3,3'-Dichlorobenzidine, SPEX CertiPrep™
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CAS: 91-94-1 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: HUWXDEQWWKGHRV-UHFFFAOYSA-N PubChem CID: 7070 ChEBI: CHEBI:82315 IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N
| PubChem CID | 7070 |
|---|---|
| CAS | 91-94-1 |
| Molecular Weight (g/mol) | 253.126 |
| ChEBI | CHEBI:82315 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N |
| IUPAC Name | 4-(4-amino-3-chlorophenyl)-2-chloroaniline |
| InChI Key | HUWXDEQWWKGHRV-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
Isobutyl Acetate, SPEX CertiPrep™
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CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O
| PubChem CID | 8038 |
|---|---|
| CAS | 110-19-0 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:50569 |
| MDL Number | MFCD00008932 |
| SMILES | CC(C)COC(C)=O |
| IUPAC Name | 2-methylpropyl acetate |
| InChI Key | GJRQTCIYDGXPES-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-Nitro-m-xylene, SPEX CertiPrep™
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CAS: 81-20-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: HDFQKJQEWGVKCQ-UHFFFAOYSA-N PubChem CID: 6672 IUPAC Name: 1,3-dimethyl-2-nitrobenzene SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| PubChem CID | 6672 |
|---|---|
| CAS | 81-20-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| IUPAC Name | 1,3-dimethyl-2-nitrobenzene |
| InChI Key | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Propylene Oxide, SPEX CertiPrep™
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CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
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 |
Trimethylamine, SPEX CertiPrep™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| IUPAC Name | N,N-dimethylmethanamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |