Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- Clocortolone Pivalate, Glucocorticoid receptor agonist● In Stock — US warehouse, ships to EU* Item #: C346588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1C(=O)COC(=O)C(C)(C)C)C)O)Cl)C)F
- InChIKey
- SXYZQZLHAIHKKY-GSTUPEFVSA-N
- InChI
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- Synonyms
- [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-oc...
- ClozapineN-OxideLyophilized 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 #: C137186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-]
- InChIKey
- OGUCZBIQSYYWEF-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Synonyms
- N-Oxyclozapine | s4107 | UNII-MZA8BK588J | 1-[3-(dimethylamino) propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofura...
- ClozapineN-oxide dihydrochloride● In Stock — US warehouse, ships to EU* Item #: C287498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-11H-benzo[b][1,4]benzodiazepine;dihydrochloride
- SMILES
- C[N+]1(CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42)[O-].Cl.Cl
- InChIKey
- MBRGKRXDVKTUPT-UHFFFAOYSA-N
- InChI
- 1S/C18H19ClN4O.2ClH/c1-23(24)10-8-22(9-11-23)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18;;/h2-7,12,20H,8-11H2,1H3;2*1H
- Synonyms
- CNO (water-soluble) | 8-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride
- D-PenicillamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water● In Stock — US warehouse, ships to EU* Item #: D424523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
- SMILES
- CC(C)(C(C(=O)O)N)S
- InChIKey
- VVNCNSJFMMFHPL-VKHMYHEASA-N
- InChI
- 1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
- Synonyms
- D-Penicillamine|penicillamine|52-67-5|D-(-)-Penicillamine|Cuprimine|3-Mercapto-D-valine|Depen|D-Penamine|(2S)-2-Amino...
- DCBACAS: 72236-23-8 Formula: C12H15NO3 Molecular Weight: 221.25● In Stock — US warehouse, ships to EU* Item #: D412675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(diethylcarbamoyl)benzoic acid
- SMILES
- CCN(CC)C(=O)C1=CC(=CC=C1)C(=O)O
- InChIKey
- PXXLQQDIFVPNMP-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-3-13(4-2)11(14)9-6-5-7-10(8-9)12(15)16/h5-8H,3-4H2,1-2H3,(H,15,16)
- Synonyms
- DEET-Carboxylic Acid | 3-((Diethylamino)carbonyl)benzoic acid | EX-A4070 | HY-136612 | Benzoic acid, 3-((diethylamino...
- DL-4-Hydroxy-3-methoxymandelic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D424695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
- SMILES
- COC1=C(C=CC(=C1)C(C(=O)O)O)O
- InChIKey
- CGQCWMIAEPEHNQ-UHFFFAOYSA-N
- InChI
- 1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
- Synonyms
- H0268 | Vanillomandelic acid | DL-vanillomandelic acid | HMS3371D20 | (+/-)-3-METHOXY-4-HYDROXYMANDELIC ACID | (y)-Va...
- Desthiazolylmethyloxycarbonyl RitonavirCAS: 176655-55-3 Formula: C32H45N5O3S Molecular Weight: 579.80Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D344974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
- SMILES
- CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O
- InChIKey
- IQKWCORIMSRQGZ-AMEOFWRWSA-N
- InChI
- show more
- Synonyms
- 34F916N28Z | A924831 | DTXSID00466763 | (2S)-N-((1S,3S,4S)-4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-2-(((2-isoprop...
- Dimesna● In Stock — US warehouse, ships to EU* Item #: D275705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2-(2-sulfonatoethyldisulfanyl)ethanesulfonate
- SMILES
- C(CS(=O)(=O)[O-])SSCCS(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- KQYGMURBTJPBPQ-UHFFFAOYSA-L
- InChI
- 1S/C4H10O6S4.2Na/c5-13(6,7)3-1-11-12-2-4-14(8,9)10;;/h1-4H2,(H,5,6,7)(H,8,9,10);;/q;2*+1/p-2
- Synonyms
- BNP-7787 | 230R951Y4D | Dimesna [INN] | BCP21002 | C73103 | Dinatrium 3,4-dithiahexan-1,6-disulfonat | DIMESNA [MI] |...
- Dimethyl sulfoneStandard for quantitative NMR ? qNMR standard — certified-purity reference for quantitative NMR. Use as an internal/external standard to quantify analytes by qNMR.● In Stock — US warehouse, ships to EU* Item #: D109387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methylsulfonylmethane
- SMILES
- CS(=O)(=O)C
- InChIKey
- HHVIBTZHLRERCL-UHFFFAOYSA-N
- InChI
- 1S/C2H6O2S/c1-5(2,3)4/h1-2H3
- Synonyms
- DTXSID4043937 | METHYL SULFONYL METHANE | D70240 | F0001-1776 | FT-0625160 | methyl sulphone | DB14090 | DMSO2 | dime...
- Dopamine 4-O-SulfateCAS: 38339-02-5 Formula: C8H11NO5S Molecular Weight: 233.24◐ .Made to order · 8–12 wks Item #: D349660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(2-aminoethyl)-2-hydroxyphenyl] hydrogen sulfate
- SMILES
- C1=CC(=C(C=C1CCN)O)OS(=O)(=O)O
- InChIKey
- DEKNNWJXAQTLFA-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO5S/c9-4-3-6-1-2-8(7(10)5-6)14-15(11,12)13/h1-2,5,10H,3-4,9H2,(H,11,12,13)
- Synonyms
- Dopamine 4-sulfate | 3-Hydroxytyramine-4-O-sulfate | [4-(2-aminoethyl)-2-hydroxyphenyl] hydrogen sulfate | Dopamine s...
- EXP 3174, Antagonist of AT 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E421048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
- SMILES
- CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)Cl
- InChIKey
- ZEUXAIYYDDCIRX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Butyl-5-chloro-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid | GD76OCH73X | ZEUXAIY...
- Ethylene thiourea Solution in Methanol1000μg/mL in Methanol,Uncertainty:2%● In Stock — US warehouse, ships to EU* Item #: BWY396872View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Imidazolidinethione | 2-imidazolidine-thione | HMS3372A09 | NA-22-D | DTXCID90601 | Ethylene thiourea (ETU) | Imida...
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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].