Drug Metabolite
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941 products
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- Bilirubin Conjugate, Ditaurate, Disodium SaltCAS: 68683-34-1 EC Number: 272-072-3 PubChem CID: 16414149 Formula: C37H44N6O10S2・2Na Molecular Weight: 842.91Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: B344896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(NC(=C1CCC(=O)NCCS(=O)(=O)[O-])CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)NCCS(=O)(=O)[O-])C=C4C(=C(C(=O)N4)C=C)C.[Na+].[Na+]
- InChIKey
- IQKDYMAMJBFOQJ-KPUSBRQXSA-L
- InChI
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- Synonyms
- 2,2'-[(2,17-diethenyl-1,10,11,19,22,23-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis[(1-oxo-3,1...
- Etonogestrel, Progesterone receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: E135849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
- InChIKey
- GCKFUYQCUCGESZ-BPIQYHPVSA-N
- InChI
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- Synonyms
- C75537 | NCGC00168777-04 | 18,19-Dinor-17alpha-pregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene- | s4673 | (1...
- Scopoline● In Stock — US warehouse, ships to EU* Item #: S342718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol
- SMILES
- CN1C2CC3CC1C(C2O)O3
- InChIKey
- MEGPURSNXMUDAE-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3
- Synonyms
- SCHEMBL12618459 | 6-methyl-2-oxa-6-azatricyclo[3.3.1.0?,?]nonan-4-ol | NCIOpen2_001513 | MEGPURSNXMUDAE-UHFFFAOYSA-N ...
- H-ASP-PHE-OHCAS: 13433-09-5 Formula: C13H16N2O5 Molecular Weight: 280.28● In Stock — US warehouse, ships to EU* Item #: H302429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N
- InChIKey
- YZQCXOFQZKCETR-UWVGGRQHSA-N
- InChI
- 1S/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1
- Synonyms
- H-ASP-PHE-OH | EB 1089 | Demethylaspartame | N-L-aspartyl-L-PhenylAlanine | ASP-PHE | SCHEMBL135366 | Iso-D-glutamine...
- Gentisuric AcidCAS: 25351-24-0 Formula: C9H9NO5 Molecular Weight: 211.17● In Stock — US warehouse, ships to EU* Item #: G156800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2,5-dihydroxybenzoyl)amino]acetic acid
- SMILES
- C1=CC(=C(C=C1O)C(=O)NCC(=O)O)O
- InChIKey
- FBFATOOJCPDQOZ-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO5/c11-5-1-2-7(12)6(3-5)9(15)10-4-8(13)14/h1-3,11-12H,4H2,(H,10,15)(H,13,14)
- Synonyms
- 2-((2,5-DIHYDROXYPHENYL)FORMAMIDO)ACETIC ACID | 2-(2,5-dihydroxybenzamido)acetic acid | T72171 | GENTISURICACID | AKO...
- ErcalcitriolCAS: 60133-18-8 EC Number: 634-659-6 PubChem CID: 9547243 Formula: C28H44O3 Molecular Weight: 428.65Solid 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 #: D120133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
- InChIKey
- ZGLHBRQAEXKACO-XJRQOBMKSA-N
- InChI
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- Synonyms
- AKOS024457904 | 1,25-Dihydroxyvitamin D2 | 1alpha,25-Dihydroxycalciferol | NCGC00245115-01 | ZGLHBRQAEXKACO-XJRQOBMKS...
- Tazarotenic acid● In Stock — US warehouse, ships to EU* Item #: T302268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid
- SMILES
- CC1(CCSC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)C(=O)O)C
- InChIKey
- IQIBKLWBVJPOQO-UHFFFAOYSA-N
- InChI
- 1S/C19H17NO2S/c1-19(2)9-10-23-17-8-4-13(11-16(17)19)3-6-15-7-5-14(12-20-15)18(21)22/h4-5,7-8,11-12H,9-10H2,1-2H3,(H,21,22)
- Synonyms
- DDBEP | 6-[2-(4,4-dimethyl-2,3-dihydro-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acid | 6-((4,4-Dimethylthi...
- Isonicotinic acid (IN)Solid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — Germany Item #: I101094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridine-4-carboxylic acid
- SMILES
- C1=CN=CC=C1C(=O)O
- InChIKey
- TWBYWOBDOCUKOW-UHFFFAOYSA-N
- InChI
- 1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9)
- Synonyms
- .gamma.-Picolinic acid | CAS-55-22-1 | ISONICOTINIC ACID
- Teriflunomide● In Stock — US warehouse, ships to EU* Item #: T124990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
- InChIKey
- UTNUDOFZCWSZMS-YFHOEESVSA-N
- InChI
- 1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
- Synonyms
- J-010046 | MFCD00910058 | HY-110159 | NCGC00263218-07 | A771726 | A-771726 | A77-1726 | A801897 | SW219377-1 | 2-Bute...
- N-Acetyl-S-(N-methylsulfinylbutylthiocarbamoyl)-L-cysteineCAS: 334829-66-2 Formula: C11H20N2O4S3 Molecular Weight: 340.48◐ .Made to order · 8–12 wks Item #: A275678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid
- SMILES
- CC(=O)NC(CSC(=S)NCCCCS(=O)C)C(=O)O
- InChIKey
- IIHBKTCHILXGOT-KMYGYIBBSA-N
- InChI
- 1S/C11H20N2O4S3/c1-8(14)13-9(10(15)16)7-19-11(18)12-5-3-4-6-20(2)17/h9H,3-7H2,1-2H3,(H,12,18)(H,13,14)(H,15,16)/t9-,20?/m0/s1
- Synonyms
- DL-Sulforaphane N-acetyl-L-cysteine | Sulforaphane-N-acetyl-cysteine | D,L-Sulforaphane N-Acetyl-L-cysteine | BDBM505...
- L-Threonic acid magnesium saltCAS: 778571-57-6 Formula: C8H14MgO10 Molecular Weight: 294.5● In Stock — US warehouse, ships to EU* Item #: M195037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;(2R,3S)-2,3,4-trihydroxybutanoate
- SMILES
- C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Mg+2]
- InChIKey
- YVJOHOWNFPQSPP-BALCVSAKSA-L
- InChI
- 1S/2C4H8O5.Mg/c2*5-1-2(6)3(7)4(8)9;/h2*2-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t2*2-,3+;/m00./s1
- Synonyms
- Magnesium bis[(2R,3S)-2,3,4-trihydroxybutanoate] | DTXSID30670457 | Magnesium L-Threonate | AMY32635 | Magnesium (2R,...
- 1,3-Dimethyluric acid● In Stock — US warehouse, ships to EU* Item #: D123032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=O)N2
- InChIKey
- OTSBKHHWSQYEHK-UHFFFAOYSA-N
- InChI
- 1S/C7H8N4O3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13)
- Synonyms
- 1H-Purine-2,6,8(3H)-trione,7,9-dihydro-1,3-dimethyl- | W-204108 | 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione | THEOP...
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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].