Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- 5-Ethyl-5-phenylimidazolidine-2，4-dioneSolid ≥95%◐ .Made to order · 8–12 wks Item #: E769299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)NC(=O)N1)C2=CC=CC=C2
- InChIKey
- UDTWZFJEMMUFLC-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)
- Des(benzylpyridyl) AtazanaviSolid ≥98%◐ .Made to order · 8–12 wks Item #: D769915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- InChIKey
- LUAXFCAWZAZCNR-VNTMZGSJSA-N
- InChI
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- Dehydro NifedipineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: D769191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
- InChIKey
- UMQHJQGNGLQJPF-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
- Synonyms
- Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | BAY-b 4759 | 2,6-Dimethyl-4-(2´-nitrophenyl)-3,5-...
- N-Desmethyl NetupitantSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: N768913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-piperazin-1-ylpyridin-3-yl]propanamide
- SMILES
- CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCNCC4
- InChIKey
- SRVSDBHUBFLSFE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(3,5-Bis(trifluoromethyl)phenyl)-N,2-dimethyl-N-(6-(piperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)propanamide | Netupitan...
- Norfluoxetine hydrochlorideCAS: 57226-68-3 EC Number: 809-411-7 PubChem CID: 151371 Formula: C16H16F3NO · HCl Molecular Weight: 331.76Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: N769785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
- SMILES
- C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F.Cl
- InChIKey
- GMTWWEPBGGXBTO-UHFFFAOYSA-N
- InChI
- 1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H
- Synonyms
- 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride | Norfluoxetine HCl
- rac N'-Nitrosonornicotine◐ .Made to order · 8–12 wks Item #: R769941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1-nitrosopyrrolidin-2-yl)pyridine
- SMILES
- C1CC(N(C1)N=O)C2=CN=CC=C2
- InChIKey
- XKABJYQDMJTNGQ-UHFFFAOYSA-N
- InChI
- 1S/C9H11N3O/c13-11-12-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9H,2,4,6H2
- (9Z，12Z)-N-(3-methoxybenzyl)octadeca-9，12-dienamide◐ .Made to order · 8–12 wks Item #: N769172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OC
- InChIKey
- BMQBTHWVNBJSPS-NQLNTKRDSA-N
- InChI
- show more
- 1-Methyluric AcidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: M769321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione
- SMILES
- CN1C(=O)C2=C(NC(=O)N2)NC1=O
- InChIKey
- QFDRTQONISXGJA-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O3/c1-10-4(11)2-3(9-6(10)13)8-5(12)7-2/h1H3,(H,9,13)(H2,7,8,12)
- Synonyms
- 7,9-Dihydro-1-Methyl-1H-Purine-2,6,8(3H)-Trione | St5298901 | 1-METHYLURIC ACID | Theophylline Impurity 17 | 1-Methyl...
- 4'-HydroxydiclofenacCAS: 64118-84-9 EC Number: 626-698-2 PubChem CID: 116545 Formula: C14H11Cl2NO3 Molecular Weight: 312.15Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: A769938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
- InChIKey
- KGVXVPRLBMWZLG-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)
- Synonyms
- 2-(2-((2,6-Dichloro-4-hydroxyphenyl)amino)phenyl)acetic acid
- 5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-oneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: C768416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-6-hydroxy-3H-1,3-benzoxazol-2-one
- SMILES
- C1=C2C(=CC(=C1Cl)O)OC(=O)N2
- InChIKey
- AGLXDWOTVQZHIQ-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClNO3/c8-3-1-4-6(2-5(3)10)12-7(11)9-4/h1-2,10H,(H,9,11)
- Synonyms
- 5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one | 6-Hydroxy Chlorzoxazone
- AZ7550Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: A768931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide
- SMILES
- CNCCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)OC
- InChIKey
- ZROCWKZRGJYPTG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(4-Methoxy-2-(methyl(2-(methylamino)ethyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide
- N-benzoyl-L-aspartic acidCAS: 4631-12-3 Formula: C11H11NO5 Molecular Weight: 237.21Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: N769757View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CC(=O)O)C(=O)O
- InChIKey
- DJLTZJGULPLVOA-QMMMGPOBSA-N
- InChI
- 1S/C11H11NO5/c13-9(14)6-8(11(16)17)12-10(15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14)(H,16,17)/t8-/m0/s1
- Synonyms
- Benzoyl-L-aspartic acid | Bz-Asp-OH | N-Benzoyl-aspartic acid | L-N-Benzoylaspartic acid
![5-Chloro-6-hydroxybenzo[d]oxazol-2(3H)-one - Moligand™, ≥97% CAS No(1750-45-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C768416.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Drug Metabolite?
This listing collects compounds associated with Drug Metabolite within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Drug Metabolite?
Consider the reported potency of each Drug Metabolite compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Drug Metabolite compounds?
Each Drug Metabolite product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Drug Metabolite compounds by activity or structure?
Yes. Filter the Drug Metabolite listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].