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Filtered Search Results
2,3,5,6-Tetrachlorophenol, SPEX CertiPrep™
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CAS: 935-95-5 Molecular Formula: C6H2Cl4O Molecular Weight (g/mol): 231.881 InChI Key: KEWNKZNZRIAIAK-UHFFFAOYSA-N PubChem CID: 13636 ChEBI: CHEBI:52048 IUPAC Name: 2,3,5,6-tetrachlorophenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
| PubChem CID | 13636 |
|---|---|
| CAS | 935-95-5 |
| Molecular Weight (g/mol) | 231.881 |
| ChEBI | CHEBI:52048 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl |
| IUPAC Name | 2,3,5,6-tetrachlorophenol |
| InChI Key | KEWNKZNZRIAIAK-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4O |
1,2-Dichloroethane, SPEX CertiPrep™
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CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
| PubChem CID | 11 |
|---|---|
| CAS | 107-06-2 |
| Molecular Weight (g/mol) | 98.95 |
| ChEBI | CHEBI:27789 |
| MDL Number | MFCD00000963 |
| SMILES | ClCCCl |
| IUPAC Name | 1,2-dichloroethane |
| InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2 |
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 |
1,2-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 |
Polyethylene Glycol-600, SPEX CertiPrep™
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CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
o-Xylene, SPEX CertiPrep™
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CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Isoprene, SPEX CertiPrep™
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CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C
| PubChem CID | 6557 |
|---|---|
| CAS | 78-79-5 |
| Molecular Weight (g/mol) | 68.119 |
| ChEBI | CHEBI:35194 |
| SMILES | CC(=C)C=C |
| IUPAC Name | 2-methylbuta-1,3-diene |
| InChI Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Molecular Formula | C5H8 |
Diquat Dibromide Monohydrate, SPEX CertiPrep™
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CAS: 6385-62-2 Molecular Formula: C12H14Br2N2O Molecular Weight (g/mol): 362.07 MDL Number: MFCD00211319 InChI Key: KLJOSQAQZMLLMB-UHFFFAOYSA-L PubChem CID: 115268 IUPAC Name: 7λ5,10λ5-diazatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene-7,10-bis(ylium) hydrate dibromide SMILES: O.[Br-].[Br-].C1C[N+]2=CC=CC=C2C2=CC=CC=[N+]12
| PubChem CID | 115268 |
|---|---|
| CAS | 6385-62-2 |
| Molecular Weight (g/mol) | 362.07 |
| MDL Number | MFCD00211319 |
| SMILES | O.[Br-].[Br-].C1C[N+]2=CC=CC=C2C2=CC=CC=[N+]12 |
| IUPAC Name | 7λ5,10λ5-diazatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,6,10,12-hexaene-7,10-bis(ylium) hydrate dibromide |
| InChI Key | KLJOSQAQZMLLMB-UHFFFAOYSA-L |
| Molecular Formula | C12H14Br2N2O |
Chlordane, SPEX CertiPrep™
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CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
1-Pentanol, SPEX CertiPrep™
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CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
| PubChem CID | 6276 |
|---|---|
| CAS | 71-41-0 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:44884 |
| MDL Number | MFCD00002977,MFCD00081734,MFCD01075169 |
| SMILES | CCCCCO |
| IUPAC Name | pentan-1-ol |
| InChI Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Dibenzo(a,e)Pyrene, SPEX CertiPrep™
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CAS: 192-65-4 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 InChI Key: KGHMWBNEMFNJFZ-UHFFFAOYSA-N PubChem CID: 9126 ChEBI: CHEBI:82442 SMILES: C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3
| PubChem CID | 9126 |
|---|---|
| CAS | 192-65-4 |
| Molecular Weight (g/mol) | 302.376 |
| ChEBI | CHEBI:82442 |
| SMILES | C1=CC=C2C3=C4C(=CC2=C1)C5=CC=CC=C5C6=CC=CC(=C64)C=C3 |
| InChI Key | KGHMWBNEMFNJFZ-UHFFFAOYSA-N |
| Molecular Formula | C24H14 |
Cyclohexanone, SPEX CertiPrep™
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CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1
| PubChem CID | 7967 |
|---|---|
| CAS | 108-94-1 |
| Molecular Weight (g/mol) | 98.145 |
| ChEBI | CHEBI:17854 |
| SMILES | C1CCC(=O)CC1 |
| IUPAC Name | cyclohexanone |
| InChI Key | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Diuron, SPEX CertiPrep™
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CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 3120 |
|---|---|
| CAS | 330-54-1 |
| Molecular Weight (g/mol) | 233.092 |
| ChEBI | CHEBI:116509 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
| InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O |
Dimethylformamide, SPEX CertiPrep™
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CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
| PubChem CID | 6228 |
|---|---|
| CAS | 68-12-2 |
| Molecular Weight (g/mol) | 73.10 |
| ChEBI | CHEBI:17741 |
| MDL Number | MFCD00003284 |
| SMILES | CN(C)C=O |
| IUPAC Name | N,N-dimethylformamide |
| InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
p-Xylene, SPEX CertiPrep™
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CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
| PubChem CID | 7809 |
|---|---|
| CAS | 106-42-3 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:27417 |
| MDL Number | MFCD00008556 |
| SMILES | CC1=CC=C(C)C=C1 |
| IUPAC Name | 1,4-xylene |
| InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |