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Filtered Search Results
Agilent Technologies 2,4-Dichlorophenol Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl
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| PubChem CID | 8449 |
|---|---|
| CAS | 120-83-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:16738 |
| MDL Number | MFCD00002169 |
| SMILES | OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichlorophenol |
| InChI Key | HFZWRUODUSTPEG-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
Agilent Technologies Di-n-butyl Phthalate Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 84-74-2 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00009441 InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N PubChem CID: 3026 ChEBI: CHEBI:34687 IUPAC Name: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
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| PubChem CID | 3026 |
|---|---|
| CAS | 84-74-2 |
| Molecular Weight (g/mol) | 278.35 |
| ChEBI | CHEBI:34687 |
| MDL Number | MFCD00009441 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
| IUPAC Name | 1,2-dibutyl benzene-1,2-dicarboxylate |
| InChI Key | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
Agilent Technologies Chlorinated Herbicides Mixture, 16 Analytes, various concentrations, Ultra Scientific
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Agilent Technologies 1,4-Dioxane Solution 100μg/mL in methanol, Ultra Scientific
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
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| PubChem CID | 31275 |
|---|---|
| CAS | 123-91-1 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:47032 |
| SMILES | C1COCCO1 |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Agilent Technologies Toxaphene Solution, 2500μg/mL in Acetone, Ultra Scientific
CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O
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| PubChem CID | 165295 |
|---|---|
| CAS | 5204-74-0 |
| Molecular Weight (g/mol) | 161.245 |
| SMILES | CCN(CC)CC.CC(=O)O |
| IUPAC Name | acetic acid;N,N-diethylethanamine |
| InChI Key | AVBGNFCMKJOFIN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
Agilent Technologies 5-a-Androstane Solution, 2000μg/mL in Dichloromethane, Ultra Scientific
CAS: 438-22-2 Molecular Formula: C19H32 Molecular Weight (g/mol): 260.465 InChI Key: QZLYKIGBANMMBK-UGCZWRCOSA-N PubChem CID: 94144 ChEBI: CHEBI:28859 IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC12CCCC1C3CCC4CCCCC4(C3CC2)C
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| PubChem CID | 94144 |
|---|---|
| CAS | 438-22-2 |
| Molecular Weight (g/mol) | 260.465 |
| ChEBI | CHEBI:28859 |
| SMILES | CC12CCCC1C3CCC4CCCCC4(C3CC2)C |
| IUPAC Name | (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene |
| InChI Key | QZLYKIGBANMMBK-UGCZWRCOSA-N |
| Molecular Formula | C19H32 |
Agilent Technologies 2,2',3,4,4',5'-Hexachlorobiphenyl Solution, 100μg/mL in Hexane, Ultra Scientific
CAS: 35065-28-2 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: RPUMZMSNLZHIGZ-UHFFFAOYSA-N PubChem CID: 37035 IUPAC Name: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 37035 |
|---|---|
| CAS | 35065-28-2 |
| Molecular Weight (g/mol) | 360.864 |
| SMILES | C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene |
| InChI Key | RPUMZMSNLZHIGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H4Cl6 |
Agilent Technologies Atrazine Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
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| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
Agilent Technologies Aldehydes Mixture, 1000μg/mL in water, Ultra Scientific
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Agilent Technologies Bis(2-ethylhexyl) Phthalate Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
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| PubChem CID | 8343 |
|---|---|
| CAS | 117-81-7 |
| Molecular Weight (g/mol) | 390.564 |
| ChEBI | CHEBI:17747 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC |
| IUPAC Name | bis(2-ethylhexyl) benzene-1,2-dicarboxylate |
| InChI Key | BJQHLKABXJIVAM-UHFFFAOYSA-N |
| Molecular Formula | C24H38O4 |
Agilent Technologies Tetryl Solution, 1000μg/mL in Acetonitrile, Ultra Scientific
CAS: 479-45-8 Molecular Formula: C7H5N5O8 Molecular Weight (g/mol): 287.144 InChI Key: AGUIVNYEYSCPNI-UHFFFAOYSA-N PubChem CID: 10178 ChEBI: CHEBI:28950 IUPAC Name: N-methyl-N-(2,4,6-trinitrophenyl)nitramide SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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| PubChem CID | 10178 |
|---|---|
| CAS | 479-45-8 |
| Molecular Weight (g/mol) | 287.144 |
| ChEBI | CHEBI:28950 |
| SMILES | CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | N-methyl-N-(2,4,6-trinitrophenyl)nitramide |
| InChI Key | AGUIVNYEYSCPNI-UHFFFAOYSA-N |
| Molecular Formula | C7H5N5O8 |
Agilent Technologies Aroclor 1254 Solution, 50μg/g in Transformer Oil, Ultra Scientific
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Agilent Technologies Heptachlor Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 3589 |
|---|---|
| CAS | 76-44-8 |
| Molecular Weight (g/mol) | 373.3 |
| ChEBI | CHEBI:34785 |
| SMILES | C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | FRCCEHPWNOQAEU-UHFFFAOYSA-N |
| Molecular Formula | C10H5Cl7 |
Agilent Technologies Bromochloroacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
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
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| 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 |
Agilent Technologies Chloroethane Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl
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| PubChem CID | 6337 |
|---|---|
| CAS | 75-00-3 |
| Molecular Weight (g/mol) | 64.512 |
| ChEBI | CHEBI:47554 |
| SMILES | CCCl |
| IUPAC Name | chloroethane |
| InChI Key | HRYZWHHZPQKTII-UHFFFAOYSA-N |
| Molecular Formula | C2H5Cl |