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Filtered Search Results
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 Hexachlorobenzene Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 87-68-3 Molecular Formula: C4Cl6 Molecular Weight (g/mol): 260.744 InChI Key: RWNKSTSCBHKHTB-UHFFFAOYSA-N PubChem CID: 6901 ChEBI: CHEBI:5691 IUPAC Name: 1,1,2,3,4,4-hexachlorobuta-1,3-diene SMILES: C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl
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| PubChem CID | 6901 |
|---|---|
| CAS | 87-68-3 |
| Molecular Weight (g/mol) | 260.744 |
| ChEBI | CHEBI:5691 |
| SMILES | C(=C(Cl)Cl)(C(=C(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,1,2,3,4,4-hexachlorobuta-1,3-diene |
| InChI Key | RWNKSTSCBHKHTB-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6 |
Agilent Technologies Chlorinated Herbicides Mixture, 16 Analytes, various concentrations, Ultra Scientific
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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 Chloroacetic 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 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 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 |
Agilent Technologies Ethylbenzene Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
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| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
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 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 Hexachlorocyclopentadiene Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 77-47-4 Molecular Formula: C5Cl6 Molecular Weight (g/mol): 272.755 InChI Key: VUNCWTMEJYMOOR-UHFFFAOYSA-N PubChem CID: 6478 IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene SMILES: C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
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| PubChem CID | 6478 |
|---|---|
| CAS | 77-47-4 |
| Molecular Weight (g/mol) | 272.755 |
| SMILES | C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene |
| InChI Key | VUNCWTMEJYMOOR-UHFFFAOYSA-N |
| Molecular Formula | C5Cl6 |
Agilent Technologies Toluene Solution, 1000μg/mL in Methanol, Ultra Scientific
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
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| PubChem CID | 1140 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | 92.14 |
| ChEBI | CHEBI:17578 |
| MDL Number | MFCD00008512 |
| SMILES | CC1=CC=CC=C1 |
| IUPAC Name | toluene |
| InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
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 |