Drug Standards
Drug Standards
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Filtered Search Results
CERILLIANT™ Cocaethylene Solution, 1.0 mg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™
A certified Snap-N-Spike™ solution suitable for use as starting material in calibrators and controls for GC/MS or LC/MS methods in clinical toxicology, forensic analysis, or urine drug testing.
CERILLIANT™ Amine Mixture-6 Solution, 250 μg/mL each component in methanol, Sold by MilliporeSigma™ Supelco™
A multi-component mix containing amphetamine and phenethylamine class drugs MDEA, MDMA, methamphetamine, amphetamine, MDA and phenetermine.
CERILLIANT™ Cocaine-D3 Solution, 1.0 mg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™
Cocaine-D3 is a stable-labeled internal standard suitable for isotope dilution methods or cocaine testing in urine, blood, saliva, or hair by GC/MS or LC/MS for clinical toxicology, urine drug testing, or forensic analysis.
Benzyl benzoate, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.Benzyl benzoate is an acaricidal drug effective against scabies mites belonging to the genus Dermatophagoides.
CERILLIANT™ Benzoylecgonine-d3 Solution, 100 μg/mL in methanol, Sold by MilliporeSigma™ Supelco™
A stable-labeled internal standard suitable for isotope dilution methods or benzoylecgonine testing in urine, saliva, blood, or hair by GC/MS or LC/MS for applications in clinical toxicology, urine drug testing, pain prescription monitoring or forensic analysis.
Protamine Sulfate from Salmon sperm, TCI America™
CAS: 53597-25-4 MDL Number: MFCD00132091 Synonym: Salmine Sulfate
CAS | 53597-25-4 |
---|---|
MDL Number | MFCD00132091 |
Synonym | Salmine Sulfate |
Amoxicillin Trihydrate 98.0+%, TCI America™
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 |
Nitazoxanide 98.0+%, TCI America™
CAS: 55981-09-4 Molecular Formula: C12H9N3O5S Molecular Weight (g/mol): 307.28 MDL Number: MFCD00416599 InChI Key: YQNQNVDNTFHQSW-UHFFFAOYSA-N Synonym: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide, NTZ PubChem CID: 41684 IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
PubChem CID | 41684 |
---|---|
CAS | 55981-09-4 |
Molecular Weight (g/mol) | 307.28 |
MDL Number | MFCD00416599 |
SMILES | CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-] |
Synonym | 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide, NTZ |
IUPAC Name | [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate |
InChI Key | YQNQNVDNTFHQSW-UHFFFAOYSA-N |
Molecular Formula | C12H9N3O5S |
Ribavirin Impurity Standard, MilliporeSigma™ Supelco™
Analog of the imidazole nucleotide intermediates in purine nucleotide biosynthesis.
Enalapril Maleate 98.0+%, TCI America™
CAS: 76095-16-4 Molecular Formula: C24H32N2O9 Molecular Weight (g/mol): 492.53 MDL Number: MFCD00133304,MFCD00865774 InChI Key: OYFJQPXVCSSHAI-BMSLDGIRSA-N Synonym: enalapril maleate,renitec,glioten,vasotec,baripril,benalapril,crinoren,innovace,naprilene,renivace PubChem CID: 5388961 ChEBI: CHEBI:4785 IUPAC Name: (2S)-1-[(2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O
PubChem CID | 5388961 |
---|---|
CAS | 76095-16-4 |
Molecular Weight (g/mol) | 492.53 |
ChEBI | CHEBI:4785 |
MDL Number | MFCD00133304,MFCD00865774 |
SMILES | OC(=O)\C=C/C(O)=O.CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(O)=O |
Synonym | enalapril maleate,renitec,glioten,vasotec,baripril,benalapril,crinoren,innovace,naprilene,renivace |
IUPAC Name | (2S)-1-[(2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid; (2Z)-but-2-enedioic acid |
InChI Key | OYFJQPXVCSSHAI-BMSLDGIRSA-N |
Molecular Formula | C24H32N2O9 |