Drug Standards
Drug Standards
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Filtered Search Results
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.
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™ 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™ 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.
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 |
Rosiglitazone 98.0+%, TCI America™
CAS: 122320-73-4 Molecular Formula: C18H19N3O3S Molecular Weight (g/mol): 357.43 MDL Number: MFCD00871760 InChI Key: YASAKCUCGLMORW-UHFFFAOYNA-N PubChem CID: 77999 ChEBI: CHEBI:50122 IUPAC Name: 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1
PubChem CID | 77999 |
---|---|
CAS | 122320-73-4 |
Molecular Weight (g/mol) | 357.43 |
ChEBI | CHEBI:50122 |
MDL Number | MFCD00871760 |
SMILES | CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1 |
IUPAC Name | 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione |
InChI Key | YASAKCUCGLMORW-UHFFFAOYNA-N |
Molecular Formula | C18H19N3O3S |
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 |
Thermo Scientific Chemicals Vandetanib
CAS: 443913-73-3 Molecular Formula: C22H24BrFN4O2 Molecular Weight (g/mol): 475.36 InChI Key: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine SMILES: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
CAS | 443913-73-3 |
---|---|
Molecular Weight (g/mol) | 475.36 |
SMILES | COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1 |
IUPAC Name | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine |
InChI Key | UHTHHESEBZOYNR-UHFFFAOYSA-N |
Molecular Formula | C22H24BrFN4O2 |
Gestodene, Thermo Scientific™
CAS: 60282-87-3 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.44 MDL Number: 00867858 InChI Key: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one IUPAC Name: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
CAS | 60282-87-3 |
---|---|
Molecular Weight (g/mol) | 310.44 |
MDL Number | 00867858 |
SMILES | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
IUPAC Name | (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
InChI Key | SIGSPDASOTUPFS-KQMXEUTGSA-N |
Molecular Formula | C21H26O2 |
Oxibendazole, Thermo Scientific™
CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
CAS | 20559-55-1 |
---|---|
Molecular Weight (g/mol) | 249.27 |
MDL Number | 00133728 |
SMILES | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
IUPAC Name | methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate |
InChI Key | RAOCRURYZCVHMG-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O3 |
Bevantolol hydrochloride, Thermo Scientific™
CAS: 42864-78-8 Molecular Formula: C20H28ClNO4 Molecular Weight (g/mol): 381.90 MDL Number: 00941389 InChI Key: FJTKCFSPYUMXJB-UHFFFAOYNA-N IUPAC Name: hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
CAS | 42864-78-8 |
---|---|
Molecular Weight (g/mol) | 381.90 |
MDL Number | 00941389 |
SMILES | [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC |
IUPAC Name | hydrogen 1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol chloride |
InChI Key | FJTKCFSPYUMXJB-UHFFFAOYNA-N |
Molecular Formula | C20H28ClNO4 |
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 |
2-Ethylhexyl salicylate, Thermo Scientific™
CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: 00053300 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
CAS | 118-60-5 |
---|---|
Molecular Weight (g/mol) | 250.34 |
MDL Number | 00053300 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-ethylhexyl 2-hydroxybenzoate |
InChI Key | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
Molecular Formula | C15H22O3 |