Drug Metabolite
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
941 products
Popular Products
- p, p’-DDE solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in petroleum ether● In Stock — US warehouse, ships to EU* Item #: D117411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- UCNVFOCBFJOQAL-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
- Synonyms
- p,p'-(Dichlorodiphenyl)dichloroethylene | 1,2-di(p-chlorophenyl)ethylene | 4,4'-DDE 10 microg/mL in Cyclohexane | Ben...
- p, p’-DDE solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10μg/ml in petroleum ether● In Stock — US warehouse, ships to EU* Item #: D117412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- UCNVFOCBFJOQAL-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
- Synonyms
- p,p'-(Dichlorodiphenyl)dichloroethylene | 1,2-di(p-chlorophenyl)ethylene | 4,4'-DDE 10 microg/mL in Cyclohexane | Ben...
- p-AminophenolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%● In Stock — US warehouse, ships to EU* Item #: A110566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-aminophenol
- SMILES
- C1=CC(=CC=C1N)O
- InChIKey
- PLIKAWJENQZMHA-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
- Synonyms
- AKOS000119829 | 4-hydroxybenzenamine | Epitope ID:117708 | Fouramine P | NSC 1545 | UNAL | BDBM26195 | C.I. 76550 | M...
- p,p’-DDE in methanol50.0ug/mL in Toluene:Methanol(volume ratio 1:4)◐ .Made to order · 8–12 wks Item #: D119862View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- UCNVFOCBFJOQAL-UHFFFAOYSA-N
- InChI
- 1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
- Synonyms
- p,p'-(Dichlorodiphenyl)dichloroethylene | 1,2-di(p-chlorophenyl)ethylene | 4,4'-DDE 10 microg/mL in Cyclohexane | Ben...
- p,p’-DDD solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 50ug/mL in Toluene:Methanol(volume ratio 1:4)◐ .Made to order · 8–12 wks Item #: D119861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
- InChIKey
- AHJKRLASYNVKDZ-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
- Synonyms
- 1,1-DICHLORO-2,2-BIS(P-CHLOROPHENYL)ETHANE [MI] | 1,2-bis(4-cloro-fenil)-etano | 1,1-Dicloro-2,2-bis(4-cloro-fenil)-e...
- rac Mono(5-carboxy-2-ethylpentyl) Phthalate◐ .Made to order · 8–12 wks Item #: R339638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-carboxy-2-ethylpentoxy)carbonylbenzoic acid
- SMILES
- CCC(CCCC(=O)O)COC(=O)C1=CC=CC=C1C(=O)O
- InChIKey
- XFGRNAPKLGXDGF-UHFFFAOYSA-N
- InChI
- 1S/C16H20O6/c1-2-11(6-5-9-14(17)18)10-22-16(21)13-8-4-3-7-12(13)15(19)20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18)(H,19,20)
- Synonyms
- HY-133675 | phthalic acid mono(5-carboxy-2-ethylpentyl)ester | Mono(5-carboxy-2-ethylpentyl) phthalate | phthalic aci...
- trans-10-Hydroxy nortriptyline◐ .Made to order · 8–12 wks Item #: T345388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
- SMILES
- CNCCC=C1C2=CC=CC=C2CC(C3=CC=CC=C31)O.C(=CC(=O)O)C(=O)O
- InChIKey
- ZAXFXQSLHWIUSS-FDVMRUETSA-N
- InChI
- show more
- Synonyms
- trans-10-hydroxy Nortriptyline | trans-10-Hydroxy Nortriptyline Maleate | (E)-10-Hydroxynortriptyline Maleate | AKOS0...
- 3,4,5,6-Tetrachlorocatechol● In Stock — US warehouse, ships to EU* Item #: T476973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5,6-tetrachlorobenzene-1,2-diol
- SMILES
- C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O
- InChIKey
- RRBMVWQICIXSEO-UHFFFAOYSA-N
- InChI
- 1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
- Synonyms
- 5REG09UJO0 | AMY13239 | HY-W006000 | UNII-5REG09UJO0 | TETRACHLOROBENZENE-1,2-DIOL | C6H2Cl4O2 | CHEBI:26889 | Z10450...
- 2,4,6-Triamino-1,3,5-triazinefor Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required.● In Stock — US warehouse, ships to EU* Item #: T431382View 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) | 1,3,5-Triazine-2,4,6-triamine | STK378738 | 2,6-Triamino-1,3,5-triazine | s-Triazine,4...
- N-AcetylprocainamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N465498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-acetamido-N-[2-(diethylamino)ethyl]benzamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C
- InChIKey
- KEECCEWTUVWFCV-UHFFFAOYSA-N
- InChI
- 1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
- Synonyms
- CCG-204105 | HMS2232G18 | NCGC00023226-03 | BRN 2868559 | 4-Acetamido-N-(2-(diethylamino)ethyl)benzamide | 4-acetamid...
- 4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acidCAS: 19741-14-1 Formula: C15H15N7O2 Molecular Weight: 325.33● In Stock — US warehouse, ships to EU* Item #: N467541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoic acid
- SMILES
- CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)O
- InChIKey
- LWCXZSDKANNOAR-UHFFFAOYSA-N
- InChI
- 1S/C15H15N7O2/c1-22(10-4-2-8(3-5-10)14(23)24)7-9-6-18-13-11(19-9)12(16)20-15(17)21-13/h2-6H,7H2,1H3,(H,23,24)(H4,16,17,18,20,21)
- Synonyms
- DTXSID20173427 | MFCD00075774 | a-naphthoquinone | 4-(((2,4-Diaminopteridin-6-yl)methyl)(methyl)amino)benzoicacid | C...
- Norclomipramine hydrochlorideCAS: 29854-14-6 Formula: C18H21ClN2· HCl Molecular Weight: 337.29Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: N485926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
- SMILES
- CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- KMDDAZOLOSKTKZ-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN2.ClH/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21;/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3;1H
- Synonyms
- N-Desmethyl Clomipramine Hydrochloride | 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochl...
![4-[N-(2,4-Diamino-6-pteridinylmethyl)-N-methylamino]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/4/N467541.png)
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Technical Details Quality & specification info on every product page
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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].