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Filtered Search Results
Paraquat Dichloride Tetrahydrate, SPEX CertiPrep™
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CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| IUPAC Name | 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
Triethylamine, SPEX CertiPrep™
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CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
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 |
Tetrachloroethene, SPEX CertiPrep™
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CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| IUPAC Name | 1,1,2,2-tetrachloroethene |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
Glutaric Dialdehyde, SPEX CertiPrep™
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CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
| PubChem CID | 3485 |
|---|---|
| CAS | 111-30-8 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:64276 |
| MDL Number | MFCD00007025 |
| SMILES | O=CCCCC=O |
| IUPAC Name | pentanedial |
| InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
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 |
Acetol, SPEX CertiPrep™
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CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO
| PubChem CID | 8299 |
|---|---|
| CAS | 116-09-6 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:27957 |
| SMILES | CC(=O)CO |
| IUPAC Name | 1-hydroxypropan-2-one |
| InChI Key | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Tetrahydrofuran, SPEX CertiPrep™
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CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Propionaldehyde, SPEX CertiPrep™
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CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O
| PubChem CID | 527 |
|---|---|
| CAS | 123-38-6 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:17153 |
| SMILES | CCC=O |
| IUPAC Name | propanal |
| InChI Key | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Aldicarb, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
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-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 |
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 |
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 |
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 |