Drug Standards
Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.
Grade
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Molecular Weight (g/mol)
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- (2)
- (1)
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- (2)
- (2)
- (11)
- (1)
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- (2)
- (2)
- (5)
- (5)
- (4)
- (2)
- (4)
- (2)
- (1)
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- (2)
- (1)
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- (2)
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- (2)
- (1)
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- (3)
- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (5)
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- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (7)
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- (1)
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- (2)
- (1)
- (1)
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- (8)
- (4)
- (14)
- (7)
Percent Purity
- (8)
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- (1)
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- (2)
- (1)
- (1)
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- (20)
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- (5)
- (1)
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- (2)
- (1)
- (7)
- (8)
- (7)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (5)
- (1)
- (3)
- (1)
- (3)
- (6)
- (3)
- (3)
- (1)
- (2)
- (26)
- (54)
- (5)
- (11)
- (4)
- (6)
- (6)
- (16)
- (1)
- (129)
- (3)
- (1)
- (2)
- (5)
- (4)
- (14)
- (38)
- (3)
- (13)
- (12)
- (7)
- (1)
- (6)
- (6)
- (6)
- (1)
- (1)
Concentration
- (1)
- (1)
- (1)
- (12)
- (38)
- (5)
- (1)
- (2)
- (1)
- (1)
- (12)
- (2)
- (15)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (15)
- (2)
- (1)
- (19)
- (3)
- (18)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (29)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
Industry Type
- (44)
- (2)
- (27)
- (1)
- (73)
- (6)
- (73)
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5,071
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000696134 ENZALUTAMIDE 50MG
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5,072
eMolecules 64-86-8 | Colchicine | Target Molecule | MFCD00001179 | 399.443 | C22H25NO6 | 0.000 | COc1cc2CCC(NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC | 200mg | 376013249
Colchicine | Target Molecule | 64-86-8 | MFCD00001179 | 399.443 | C22H25NO6 | 0.000 | COc1cc2CCC(NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC | 200mg | 376013249
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5,073
Sigma Aldrich Fine Chemicals Biosciences Rifaximin European Pharmacopoeia (EP) Reference Standard | 80621-81-4 | MFCD00864973 |
Rifaximin European Pharmacopoeia (EP) Reference Standard | Mol Wt: 785.88 | 80621-81-4 | MFCD00864973 |
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5,074
Sigma Aldrich Fine Chemicals Biosciences Triparanol >=97% (HPLC), powder | 78-41-1 | MFCD00865748 | 25MG
Triparanol >=97% (HPLC), powder | Purity: >=97% (HPLC) | Mol Wt: 438 | 78-41-1 | MFCD00865748 | 25MG
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5,075
Advanced Chemblocks Inc Atomoxetine hydrochloride; 1G; 95%
Chemical Name: Atomoxetine hydrochloride CAS: 82248-59-7 MW: 291.82 MDL Number: MFCD06410992 Synonym: Atomoxetine hydrochloride
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5,076
Medchemexpress LLC N-desmethyl afatinib | 2413212-13-0 | 50mg
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Afatinib impurity 36 is an impurity of Afatinib (HY-10261)
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5,077
Medchemexpress LLC Olaparib impurity 22 | 420846-72-6 | 500mg
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Olaparib impurity 22 is an impurity of Olaparib (HY-10162)
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5,078
U.S. Pharmacopeia Oxytocin | 50-56-6 | MFCD00076731 | 1 vial
Oxytocin | Mol Wt: 1007.19 | 50-56-6 | MFCD00076731 | 1 vial
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5,079
Medchemexpress LLC 3,5-bis(2-cyanoprop-2-yl)benzyl bromide | 120511-84-4 | MFCD07782114 | 250mg
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Anastrozole impurity 1 is an impurity of Anastrozole (HY-14274)
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5,080
Sigma Aldrich Fine Chemicals Biosciences Orbifloxacin European Pharmacopoeia (EP) Reference Standard | 113617-63-3 | MFCD00864858 |
Orbifloxacin European Pharmacopoeia (EP) Reference Standard | Mol Wt: 395.38 | 113617-63-3 | MFCD00864858 |
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5,081
AdipoGen Actinonin (25 mg)
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Actinonin (25 mg), Adipogen Life Sciences. Chemical. CAS: 13434-13-4. Formula: C19H35N3O5. MW: 385.5. Synthetic. Antibiotic. Aminopeptidase M, N and leucine and alanine aminopeptidase inhibitor. Potent peptide deformylase (PDF) inhibitor. Inhibits MMP-1, MMP-2, MMP-3, MMP-7, MMP-8, MMP-9, MMP-10, MMP-12 and MMP-13, but not MMP-14. Anticancer compound. Antiproliferative. Shows antitumor activity in vitro and in vivo Apoptosis inducer. Meprin A inhibitor.
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5,082
Medchemexpress LLC Ivermectin 10 Mm 1 Ml In Dms | HY-15310-10 MM
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Ivermectin 10 Mm 1 Ml In Dms
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5,083
Research Products International Corp Esculin 1 KG
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- CAS Number: 531-75-9
- Molecular Formula: C15H16O9 • xH2O
- Molecualr Weight: 340.28 g/mol
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5,084
Medchemexpress LLC (1R)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol | 1212376-05-0 | MFCD09863591 | 1g
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Ticagrelor impurity 89 is an impurity of Ticagrelor (HY-10064)
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5,085
Selleck Chemical LLC Liraglutide 1mg 204656-20-2 Victoza, Liraglutida, Liraglutidum, NN2211, NN-2211
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Liraglutide (Victoza, Liraglutida, Liraglutidum, NN2211) is a long-acting glucagon-like peptide-1(GLP-1) receptor agonist. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
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