Drug Metabolite
941 products
Products
- Isonicotinic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I424705View 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
- AC8088 | CHEBI:6032 | STL168892 | DTXSID8020757 | FT-0627426 | Isonicotinic acid, purum, >=99.0% (T) | MN1 | DTXCID80...
- Labetalone HClCAS: 96441-14-4 Formula: C19H23ClN2O3 Molecular Weight: 362.85● In Stock — US warehouse, ships to EU* Item #: L354323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride
- SMILES
- CC(CCC1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)C(=O)N.Cl
- InChIKey
- DJHFVUYXWAEVRA-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
- Synonyms
- 2-hydroxy-5-{2-[(4-phenylbutan-2-yl)amino]acetyl}benzamide hydrochloride | Labetalone (hydrochloride) | Labetalone HC...
- Labetalone HClCAS: 96441-14-4 Formula: C19H23ClN2O3 Molecular Weight: 362.8510mM in DMSO◐ .Made to order · 8–12 wks Item #: L427166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride
- SMILES
- CC(CCC1=CC=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)C(=O)N.Cl
- InChIKey
- DJHFVUYXWAEVRA-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
- Synonyms
- 2-hydroxy-5-{2-[(4-phenylbutan-2-yl)amino]acetyl}benzamide hydrochloride | Labetalone (hydrochloride) | Labetalone HC...
- MegestrolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M413323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CC1=CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C
- InChIKey
- VXIMPSPISRVBPZ-NWUMPJBXSA-N
- InChI
- show more
- Synonyms
- MEGESTROL [WHO-DD] | (8R,9S,10R,13S,14S,17R)-17-Acetyl-17-hydroxy-6,10,13-trimethyl-8,9,10,11,12,13,14,15,16,17-decah...
- MegestrolMoligand™ ? 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 #: M423601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CC1=CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C
- InChIKey
- VXIMPSPISRVBPZ-NWUMPJBXSA-N
- InChI
- show more
- Synonyms
- megestrol|3562-63-8|Megestrolo|Chronopil|Megestrolum|Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-|Megestrolum [I...
- Melamine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M420556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)N)N)N
- InChIKey
- JDSHMPZPIAZGSV-UHFFFAOYSA-N
- InChI
- 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
- Synonyms
- CCG-266105 | MELAMINE (IARC) | Melamine; 1,3,5-Triazine-2,4,6-triamine | STK378738 | 2,6-Triamino-1,3,5-triazine | s-...
- Methoxytyramine solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol● In Stock — US warehouse, ships to EU* Item #: M121758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)-2-methoxyphenol;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)CCN)O.Cl
- InChIKey
- AWRIOTVUTPLWLF-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
- Synonyms
- 3-MT | 5-(2-Aminoethyl)guaiacol HCl | MFCD00012902 | SY062385 | 13,14-dihydro Prostaglandin F2 alpha | DTXSID80101728...
- Methyl cholateCAS: 1448-36-8 Formula: C25H42O5 Molecular Weight: 422.6110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- DLYVTEULDNMQAR-SRNOMOOLSA-N
- InChI
- show more
- Synonyms
- CHEBI:177012 | EINECS 215-903-7 | Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3alpha,5beta,7alpha,12alpha)...
- Molsidomine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1E)-1-ethoxy-N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)methanimidate
- SMILES
- CCOC(=NC1=C[N+](=NO1)N2CCOCC2)[O-]
- InChIKey
- XLFWDASMENKTKL-UHFFFAOYSA-N
- InChI
- 1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
- Synonyms
- HMS2235B12 | NCGC00015661-08 | AKOS026749793 | MLS000028573 | Corvaton | DB09282 | NCGC00015661-03 | s4664 | 1-Propan...
- Monomethyl Fumarate, Agonist of HCA 2 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 #: M422970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-methoxy-4-oxobut-2-enoic acid
- SMILES
- COC(=O)C=CC(=O)O
- InChIKey
- NKHAVTQWNUWKEO-NSCUHMNNSA-N
- InChI
- 1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
- Synonyms
- Maleicacidmonomethylester | Sun mark sinus | FUMARIC ACID MONOMETHYL ESTER [MI] | M2413 | Methyl hydrogen fumarate | ...
- Monopropyl PhthalateCAS: 4376-19-6 Formula: C11H12O4 Molecular Weight: 208.21● In Stock — US warehouse, ships to EU* Item #: M334310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-propoxycarbonylbenzoic acid
- SMILES
- CCCOC(=O)C1=CC=CC=C1C(=O)O
- InChIKey
- NFOQRIXSEYVCJP-UHFFFAOYSA-N
- InChI
- 1S/C11H12O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h3-6H,2,7H2,1H3,(H,12,13)
- Synonyms
- 2-propoxycarbonylbenzoic acid | 2-(propoxycarbonyl)benzoic acid | 1,2-Benzenedicarboxylic acid, monopropyl ester | MO...
- Mycophenolate mofetil, Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: M114063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
- SMILES
- CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)OCCN3CCOCC3)O
- InChIKey
- RTGDFNSFWBGLEC-SYZQJQIISA-N
- InChI
- 1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+
- Synonyms
- 2-morpholinoethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate | AB01274794...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].