Drug Standards
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Filtered Search Results
CERILLIANT™ S(+)-Amphetamine (dextro-Amphetamine) Solution, Sold by MilliporeSigma™ Supelco™
Suitable for use in urine drug testing, clinical toxicology, forensic analysis, and isomer identification by LC-MS/MS or GC/MS.
CERILLIANT™ Remifentanil acid Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Cannabinol Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™
This analytical reference standard is suitable in LC/MS or GC/MS testing methods for applications in urine drug testing, clinical toxicology, pharmaceutical research, and forensic analysis.
CERILLIANT™ Carbamazepine Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™
Suitable uses of this Certified Spiking Solution™ include as starting material for preparation of calibrators and controls in carbamazepine testing methods by GC/MS or LC/MS for clinical toxicology, pain prescription monitoring, forensic analysis, or therapeutic drug monitoring applications.
CERILLIANT™ Catecholamine Mix 1 (Epinephrines) Solution, 1.0 mg/mL each in methanol (as free base), Sold by MilliporeSigma™ Supelco™
A Certified Spiking Solution™ of (±)-Epinephrine HCl and (±)-Norepinephrine HCl. This multi-component mix is suitable for use in preparation of linearity standards, calibrators, or controls in addition to other critical quantitative applications such as internal proficiency testing or OEM use in preparation of reagents, assay development, and instrument IQ/OQ.
CERILLIANT™ Cannabidiol Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™
This certified Snap-N-Spike™ solution is suitable as starting material in preparation of calibrators or controls for a variety of LC/MS or GC/MS applications from forensic analysis and clinical toxicology to pharmaceutical research.
CERILLIANT™ Opiate Multi-component Mixture-5 Solution, 250 μg/mL each component in methanol, Sold by MilliporeSigma™ Supelco™
A Certified Spiking Solution™ of routinely tested opiates (±)-methadone, codeine, hydrocodone, meperidine and oxycodone.
4-Methylaminoantipyrine-d3 hydrogen sulfate, Honeywell Fluka™
Analytical standard, reference material
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molecular Formula: C45H57NO14 Molecular Weight (g/mol): 835.94 MDL Number: MFCD18827611 InChI Key: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC Name: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
| CAS | 183133-96-2 |
|---|---|
| Molecular Weight (g/mol) | 835.94 |
| MDL Number | MFCD18827611 |
| SMILES | COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C |
| IUPAC Name | 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate |
| InChI Key | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| Molecular Formula | C45H57NO14 |
Ketorolac tromethamine, Thermo Scientific™
CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: 00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
| CAS | 74103-07-4 |
|---|---|
| Molecular Weight (g/mol) | 376.41 |
| MDL Number | 00887595 |
| SMILES | NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
| InChI Key | BWHLPLXXIDYSNW-UHFFFAOYNA-N |
| Molecular Formula | C19H24N2O6 |
Atovaquone, Thermo Scientific™
CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: 00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
| CAS | 95233-18-4 |
|---|---|
| Molecular Weight (g/mol) | 366.84 |
| MDL Number | 00889188 |
| SMILES | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
| IUPAC Name | 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione |
| InChI Key | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
| Molecular Formula | C22H19ClO3 |
CERILLIANT™ Catecholamine Metabolites Mix Solution, 1 mg/mL each component in methanol, Sold by MilliporeSigma™ Supelco™
A Certified Spiking Solution™ of major catecholamine metabolites 5-Hydroxyindole-3-acetic acid (5-HIAA), Homovanillic acid (HVA), and (±)-Vanilmandelic acid (VMA).
CERILLIANT™ 7-Aminoflunitrazepam-d7 Solution, 100 μg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™
This stable-labeled internal standard is suitable for quantitation of 7-aminoflunitrazepam levels in GC/MS or LC/MS methods for clinical toxicology, forensic analysis, urine drug testing, pain prescription monitoring or isotope dilution applications.