Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- 5，5-Dimethyloxazolidine-2，4-dione10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D425568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,5-dimethyl-1,3-oxazolidine-2,4-dione
- SMILES
- CC1(C(=O)NC(=O)O1)C
- InChIKey
- JYJFNDQBESEHJQ-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8)
- Synonyms
- DIMETHADIONE [USAN] | 2,4-Oxazolidinedione, 5, 5-dimethyl- | CHEBI:94613 | HMS1920G22 | KBio2_003849 | HMS3714F19 | K...
- 6,15-diketo-13,14-dihydro Prostaglandin F1α≥98% mixture of isomers,1mg/ml in methyl acetate◐ .Made to order · 8–12 wks Item #: D355701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]-6-oxoheptanoic acid
- SMILES
- CCCCCC(=O)CCC1C(CC(C1CC(=O)CCCCC(=O)O)O)O
- InChIKey
- KBHLXKOKUVJZIS-MKXGPGLRSA-N
- InChI
- 1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h16-19,23-24H,2-13H2,1H3,(H,25,26)/t16-,17-,18-,19+/m1/s1
- Synonyms
- 6,15-diketo-13,14-dihydro PGF1alpha | DTXSID60981700 | 6,15-Diketo-13,14-dihydro-PGF1alpha | LMFA03010013 | PROSTAN-1...
- 6-Thioinosine Phosphate● In Stock — US warehouse, ships to EU* Item #: T349133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- SMILES
- C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
- InChIKey
- ZKRFOXLVOKTUTA-KQYNXXCUSA-N
- InChI
- show more
- Synonyms
- [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-thioxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate | 6-MERCAPTOP...
- 8-Demethyl IvabradineCAS: 304464-97-9 Formula: C26H34N2O5 Molecular Weight: 454.56◐ .Made to order · 8–12 wks Item #: D343150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7-hydroxy-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one
- SMILES
- CN(CCCN1CCC2=CC(=C(C=C2CC1=O)O)OC)CC3CC4=CC(=C(C=C34)OC)OC
- InChIKey
- BMPIAMMIUINAOW-HXUWFJFHSA-N
- InChI
- show more
- Synonyms
- 8-Demethyl Ivabradine | UNII-2R563KE5HR | DTXSID80747567 | HY-131283 | 3-{3-[{[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1...
- Adipic acidStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — Germany Item #: A108264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexanedioic acid
- SMILES
- C(CCC(=O)O)CC(=O)O
- InChIKey
- WNLRTRBMVRJNCN-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Synonyms
- Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=99% | ADIPIC-1,6-1...
- Adipic acidMelting point standard ? Melting-point standard — certified material with a known, sharp melting point. Use to calibrate and verify melting-point apparatus.◐ .Made to order · 8–12 wks Item #: A119540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexanedioic acid
- SMILES
- C(CCC(=O)O)CC(=O)O
- InChIKey
- WNLRTRBMVRJNCN-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Synonyms
- Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=99% | ADIPIC-1,6-1...
- Adipic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A421037View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexanedioic acid
- SMILES
- C(CCC(=O)O)CC(=O)O
- InChIKey
- WNLRTRBMVRJNCN-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
- Synonyms
- Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=99% | ADIPIC-1,6-1...
- Benazeprilat(CGS 14831), Inhibitor of Angiotensin-converting enzymeCAS: 86541-78-8 Formula: C22H24N2O5 Molecular Weight: 396.44Solid 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 #: B334932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid
- SMILES
- C1CC2=CC=CC=C2N(C(=O)C1NC(CCC3=CC=CC=C3)C(=O)O)CC(=O)O
- InChIKey
- MADRIHWFJGRSBP-ROUUACIJSA-N
- InChI
- show more
- Synonyms
- (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid | CGS 14831
- BerberrubineCAS: 15401-69-1 Formula: C19H16ClNO4 Molecular Weight: 357.7910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B421831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol;chloride
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)O.[Cl-]
- InChIKey
- GYFSYEVKFOOLFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H15NO4.ClH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-3,6-9H,4-5,10H2,1H3;1H
- Synonyms
- Beroline chloride | Boric acid triethyl ester | CCG-268127 | CHEBI:175111 | Berberrubine hydrochloride | BCP29956 | A...
- BerberrubineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B414371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-16-ol;chloride
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)O.[Cl-]
- InChIKey
- GYFSYEVKFOOLFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H15NO4.ClH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-3,6-9H,4-5,10H2,1H3;1H
- Synonyms
- Beroline chloride | Boric acid triethyl ester | CCG-268127 | CHEBI:175111 | Berberrubine hydrochloride | BCP29956 | A...
- Bimatoprost amide● In Stock — US warehouse, ships to EU* Item #: B355681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide
- SMILES
- C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)N)O
- InChIKey
- RAGQWYIPCPFTJC-KDACTHKWSA-N
- InChI
- show more
- Synonyms
- SR-01000946516 | 17-phenyl trinor Prostaglandin F2?? amide | CHEBI:169171 | 17-phenyl-trinor-PGF2alpha amide | AKOS04...
- Cetirizine Impurity B dihydrochloride● In Stock — US warehouse, ships to EU* Item #: C413482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetic acid;dihydrochloride
- SMILES
- C1CN(CCN1CC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
- InChIKey
- LSPZEDLYSAUAQV-UHFFFAOYSA-N
- InChI
- 1S/C19H21ClN2O2.2ClH/c20-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)22-12-10-21(11-13-22)14-18(23)24;;/h1-9,19H,10-14H2,(H,23,24);2*1H
- Synonyms
- 1000690-91-4 | Cetirizine Impurity B (dihydrochloride) | De(carboxymethoxy) Cetirizine Acetic Acid Dihydrochloride | ...
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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].