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Filtered Search Results
Agilent Technologies Chlordane Solution, 5000μg/mL in methanol, Ultra Scientific
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
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| 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 |
Agilent Technologies Chlorotrifluoromethane Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 75-72-9 Molecular Formula: CClF3 Molecular Weight (g/mol): 104.456 InChI Key: AFYPFACVUDMOHA-UHFFFAOYSA-N PubChem CID: 6392 IUPAC Name: chloro(trifluoro)methane SMILES: C(F)(F)(F)Cl
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| PubChem CID | 6392 |
|---|---|
| CAS | 75-72-9 |
| Molecular Weight (g/mol) | 104.456 |
| SMILES | C(F)(F)(F)Cl |
| IUPAC Name | chloro(trifluoro)methane |
| InChI Key | AFYPFACVUDMOHA-UHFFFAOYSA-N |
| Molecular Formula | CClF3 |
Agilent Technologies Methyl Parathion Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 298-00-0 Molecular Formula: C8H10NO5PS Molecular Weight (g/mol): 263.204 InChI Key: RLBIQVVOMOPOHC-UHFFFAOYSA-N PubChem CID: 4130 ChEBI: CHEBI:38746 IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane SMILES: COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
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| PubChem CID | 4130 |
|---|---|
| CAS | 298-00-0 |
| Molecular Weight (g/mol) | 263.204 |
| ChEBI | CHEBI:38746 |
| SMILES | COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane |
| InChI Key | RLBIQVVOMOPOHC-UHFFFAOYSA-N |
| Molecular Formula | C8H10NO5PS |
Agilent Technologies Heptachlor Solution, 100μg/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 Methyl Iodide Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
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| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Agilent Technologies Bromomethane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 74-83-9 Molecular Formula: CH3Br Molecular Weight (g/mol): 94.939 InChI Key: GZUXJHMPEANEGY-UHFFFAOYSA-N PubChem CID: 6323 ChEBI: CHEBI:39275 IUPAC Name: bromomethane SMILES: CBr
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| PubChem CID | 6323 |
|---|---|
| CAS | 74-83-9 |
| Molecular Weight (g/mol) | 94.939 |
| ChEBI | CHEBI:39275 |
| SMILES | CBr |
| IUPAC Name | bromomethane |
| InChI Key | GZUXJHMPEANEGY-UHFFFAOYSA-N |
| Molecular Formula | CH3Br |
Agilent Technologies Aroclor 1254 Solution, 50μg/g in Transformer Oil, Ultra Scientific
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Agilent Technologies Tricyclazole, >95% min. , Ultra Scientific
CAS: 41814-78-2 Molecular Formula: C9H7N3S Molecular Weight (g/mol): 189.236 InChI Key: DQJCHOQLCLEDLL-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole PubChem CID: 39040 ChEBI: CHEBI:81783 IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole SMILES: CC1=C2C(=CC=C1)SC3=NN=CN23
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| PubChem CID | 39040 |
|---|---|
| CAS | 41814-78-2 |
| Molecular Weight (g/mol) | 189.236 |
| ChEBI | CHEBI:81783 |
| SMILES | CC1=C2C(=CC=C1)SC3=NN=CN23 |
| Synonym | 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole |
| IUPAC Name | 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
| InChI Key | DQJCHOQLCLEDLL-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3S |
Agilent Technologies 2,2',5,5'-Tetrachlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 35693-99-3 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: HCWZEPKLWVAEOV-UHFFFAOYSA-N PubChem CID: 37248 ChEBI: CHEBI:34206 IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)benzene SMILES: C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl
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| PubChem CID | 37248 |
|---|---|
| CAS | 35693-99-3 |
| Molecular Weight (g/mol) | 291.98 |
| ChEBI | CHEBI:34206 |
| SMILES | C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl |
| IUPAC Name | 1,4-dichloro-2-(2,5-dichlorophenyl)benzene |
| InChI Key | HCWZEPKLWVAEOV-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4 |
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 Phthalates Mixture, 1000μg/mL in isooctane, Ultra Scientific
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Agilent Technologies Pyrene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 129-00-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.256 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrene SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
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| PubChem CID | 31423 |
|---|---|
| CAS | 129-00-0 |
| Molecular Weight (g/mol) | 202.256 |
| ChEBI | CHEBI:39106 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2 |
| IUPAC Name | pyrene |
| InChI Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
Agilent Technologies Chloromethane Solution, 100μg/mL in methanol, Ultra Scientific
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
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| 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 |
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](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
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 |