Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.

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16 – 30 of 11,178 results

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

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Specifications

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

Abacavir Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Febantel, Thermo Scientific™

CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: 01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

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Specifications

CAS	58306-30-2
Molecular Weight (g/mol)	446.48
MDL Number	01738527
SMILES	COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name	methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key	HMCCXLBXIJMERM-UHFFFAOYSA-N
Molecular Formula	C20H22N4O6S

Butoconazole nitrate, Thermo Scientific™

CAS: 64872-77-1 Molecular Formula: C19H18Cl3N3O3S Molecular Weight (g/mol): 474.78 MDL Number: 00058159 InChI Key: ZHPWRQIPPNZNML-UHFFFAOYNA-N IUPAC Name: 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1

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Specifications

CAS	64872-77-1
Molecular Weight (g/mol)	474.78
MDL Number	00058159
SMILES	O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1
IUPAC Name	1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid
InChI Key	ZHPWRQIPPNZNML-UHFFFAOYNA-N
Molecular Formula	C19H18Cl3N3O3S

Oxfendazole, Thermo Scientific™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.35 MDL Number: 00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1

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Specifications

CAS	53716-50-0
Molecular Weight (g/mol)	315.35
MDL Number	00801063
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
IUPAC Name	methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
InChI Key	BEZZFPOZAYTVHN-UHFFFAOYNA-N
Molecular Formula	C15H13N3O3S

Guanethidine sulfate, Thermo Scientific™

CAS: 645-43-2 Molecular Formula: C10H24N4O4S Molecular Weight (g/mol): 296.39 MDL Number: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1

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Specifications

CAS	645-43-2
Molecular Weight (g/mol)	296.39
MDL Number	MFCD00035403
SMILES	OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
IUPAC Name	N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid
InChI Key	YUFWAVFNITUSHI-UHFFFAOYSA-N
Molecular Formula	C10H24N4O4S

Sertraline Hydrochloride Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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CERILLIANT™ (±)-Amphetamine-d5 (deuterium label on side chain) Solution, 100 μg/mL, Sold by MilliporeSigma™ Supelco™

Suitable for quantitation of amphetamine levels in urine, serum, or plasma by LC/MS or GC/MS for urine drug testing, clinical toxicology, forensic analysis, or sports testing.

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Cerilliant™ Buprenorphine Glucuronide Solution, 100 μg/mL in methanol, Certified Reference Material, MilliporeSigma™ Supelco™

Buprenorphine glucuronide is a major urinary metabolite of the semi-synthetic opioid, buprenorphine.

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CERILLIANT™ Carisoprodol-D₇ Solution, 100 μg/mL in methanol, Sold by MilliporeSigma™ Supelco™

An internal standard for Carisoprodol testing or isotope dilution methods by GC/MS or LC/MS for clinical toxicology, urine drug testing, pain prescription monitoring or forensic analysis.

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CERILLIANT™ Multicomponent Alcohol Mix 4000, 4000 μg/mL each component in H2O, Sold by MilliporeSigma™ Supelco™

A multicomponent calibration kit containing acetone, ethanol, isopropanol, and methanol at a concentration of 4000 μg/mL. This kit is suitable for calibration of blood alcohol testing methods using GC Headspace.

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CERILLIANT™ alpha-Hydroxyalprazolam-d₅ Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™

This stable-labeled internal standard is suitable for quantitation of α-hydroxyalprazolam levels in urine, serum, or plasma by LC/MS or GC/MS for urine drug testing, clinical toxicology, forensic analysis, or isotope dilution methods.

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CERILLIANT™ Buprenorphine-D₄ Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™

An internal standard suitable for buprenorphine testing or isotope dilution methods by GC/MS or LC/MS for clinical toxicology, pain prescription monitoring, urine drug testing, or forensic analysis.

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CERILLIANT™ 6-Acetylmorphine, 1.0 mg/mL Solution, Sold by MilliporeSigma™ Supelco™

Suitable for use as a starting material in calibrators and controls for GC/MS or LC/MS methods in forensic analysis, clinical toxicology, urine drug testing, or pain prescription monitoring.

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CERILLIANT™ Buprenorphine Solution, 1.0 mg/mL in methanol (as free base), Sold by MilliporeSigma™ Supelco™

A Certified Spiking Solution™ suitable for GC/MS or LC/MS applications in pain prescription monitoring, forensic testing, or clinical toxicology.

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