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Filtered Search Results
Agilent Technologies VOC Gas Mixture, 54 Analytes, 200μg/mL in methanol, Ultra Scientific
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Benzo[a]pyrene Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
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| PubChem CID | 2336 |
|---|---|
| CAS | 50-32-8 |
| Molecular Weight (g/mol) | 252.32 |
| ChEBI | CHEBI:29865 |
| MDL Number | MFCD00003602 |
| SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
| IUPAC Name | pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene |
| InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |
Agilent Technologies Glyphosate, >95% min., Ultra Scientific
CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
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| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
Agilent Technologies 2,4-Dinitrophenol Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
Agilent Technologies Dichloroacetic 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 Toxaphene Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 8001-35-2 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N IUPAC Name: methanol SMILES: CO
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| CAS | 8001-35-2 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Agilent Technologies Dicamba Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 1918-00-9 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 InChI Key: IWEDIXLBFLAXBO-UHFFFAOYSA-N PubChem CID: 3030 ChEBI: CHEBI:81856 IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)Cl
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| PubChem CID | 3030 |
|---|---|
| CAS | 1918-00-9 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:81856 |
| SMILES | COC1=C(C=CC(=C1C(=O)O)Cl)Cl |
| IUPAC Name | 3,6-dichloro-2-methoxybenzoic acid |
| InChI Key | IWEDIXLBFLAXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
Agilent Technologies Pentachloroethane Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 76-01-7 Molecular Formula: C2HCl5 Molecular Weight (g/mol): 202.28 InChI Key: BNIXVQGCZULYKV-UHFFFAOYSA-N PubChem CID: 6419 ChEBI: CHEBI:76287 IUPAC Name: 1,1,1,2,2-pentachloroethane SMILES: C(C(Cl)(Cl)Cl)(Cl)Cl
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| PubChem CID | 6419 |
|---|---|
| CAS | 76-01-7 |
| Molecular Weight (g/mol) | 202.28 |
| ChEBI | CHEBI:76287 |
| SMILES | C(C(Cl)(Cl)Cl)(Cl)Cl |
| IUPAC Name | 1,1,1,2,2-pentachloroethane |
| InChI Key | BNIXVQGCZULYKV-UHFFFAOYSA-N |
| Molecular Formula | C2HCl5 |
Agilent Technologies Dioctyl Maleate (Diethylhexyl Maleate), 95+%, Neat Compound, Ultra Scientific
CAS: 142-16-5 Molecular Formula: C20H36O4 Molecular Weight (g/mol): 340.504 InChI Key: ROPXFXOUUANXRR-YPKPFQOOSA-N PubChem CID: 5365125 IUPAC Name: bis(2-ethylhexyl) (Z)-but-2-enedioate SMILES: CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
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| PubChem CID | 5365125 |
|---|---|
| CAS | 142-16-5 |
| Molecular Weight (g/mol) | 340.504 |
| SMILES | CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC |
| IUPAC Name | bis(2-ethylhexyl) (Z)-but-2-enedioate |
| InChI Key | ROPXFXOUUANXRR-YPKPFQOOSA-N |
| Molecular Formula | C20H36O4 |
Agilent Technologies Acrylonitrile Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
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| PubChem CID | 7855 |
|---|---|
| CAS | 107-13-1 |
| Molecular Weight (g/mol) | 53.064 |
| ChEBI | CHEBI:28217 |
| SMILES | C=CC#N |
| IUPAC Name | prop-2-enenitrile |
| InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| Molecular Formula | C3H3N |
Agilent Technologies Benzo[k]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific
CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
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| PubChem CID | 9171 |
|---|---|
| CAS | 218-01-9 |
| Molecular Weight (g/mol) | 228.294 |
| ChEBI | CHEBI:51687 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43 |
| IUPAC Name | chrysene |
| InChI Key | WDECIBYCCFPHNR-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Agilent Technologies Nitrosamines Mixture, 2000μg/mL in Methanol, Ultra Scientific
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Agilent Technologies Di-n-octyl Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
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| PubChem CID | 8346 |
|---|---|
| CAS | 117-84-0 |
| Molecular Weight (g/mol) | 390.564 |
| ChEBI | CHEBI:34679 |
| SMILES | CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC |
| IUPAC Name | dioctyl benzene-1,2-dicarboxylate |
| InChI Key | MQIUGAXCHLFZKX-UHFFFAOYSA-N |
| Molecular Formula | C24H38O4 |
Agilent Technologies DCAA (2,4-Dichlorophenylacetic Acid) Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
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| PubChem CID | 88209 |
|---|---|
| CAS | 19719-28-9 |
| Molecular Weight (g/mol) | 205.034 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
| InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
Agilent Technologies Butyl Benzyl Phthalate Solution, 100μg/mL in methanol, Ultra Scientific
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