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
Bromfenac sodium, Thermo Scientific™
CAS: 91714-93-1 Molecular Formula: C15H11BrNNaO3 Molecular Weight (g/mol): 356.15 MDL Number: MFCD03701673 InChI Key: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
| CAS | 91714-93-1 |
|---|---|
| Molecular Weight (g/mol) | 356.15 |
| MDL Number | MFCD03701673 |
| SMILES | [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1 |
| IUPAC Name | sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate |
| InChI Key | HZFGMQJYAFHESD-UHFFFAOYSA-M |
| Molecular Formula | C15H11BrNNaO3 |
Amoxicillin Trihydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 61336-70-7 Molecular Formula: C16H25N3O8S Molecular Weight (g/mol): 419.449 MDL Number: MFCD00072029 InChI Key: MQXQVCLAUDMCEF-FXHJIJKUSA-N PubChem CID: 124080955 IUPAC Name: (2S,5R,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O
| PubChem CID | 124080955 |
|---|---|
| CAS | 61336-70-7 |
| Molecular Weight (g/mol) | 419.449 |
| MDL Number | MFCD00072029 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O |
| IUPAC Name | (2S,5R,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate |
| InChI Key | MQXQVCLAUDMCEF-FXHJIJKUSA-N |
| Molecular Formula | C16H25N3O8S |
9-beta-D-Arabinofuranosylguanine, Thermo Scientific™
CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Araguanosine; Ara-G IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| CAS | 38819-10-2 |
|---|---|
| Molecular Weight (g/mol) | 283.24 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Araguanosine; Ara-G |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
MilliporeSigma Amiodarone-D4 hydrochloride solution, 100 μg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Cerilliant
A Certified Spiking Solution and stable-labeled internal standard for use in therapeutic drug monitoring analyses by LC/MS.
Cabozantinib (S)-malate, Thermo Scientific™
CAS: 1140909-48-3 Molecular Formula: C32H30FN3O10 Molecular Weight (g/mol): 635.60 MDL Number: MFCD20923480 InChI Key: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide SMILES: OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1
| CAS | 1140909-48-3 |
|---|---|
| Molecular Weight (g/mol) | 635.60 |
| MDL Number | MFCD20923480 |
| SMILES | OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1 |
| IUPAC Name | 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| InChI Key | HFCFMRYTXDINDK-UHFFFAOYNA-N |
| Molecular Formula | C32H30FN3O10 |