Aryl Hydrocarbon Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
128 products
Popular Products
- PD 98059 (DMSO solution)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mMOut of Stock Item #: P276564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD 98059 | 2-(2-amino-3-methoxyphenyl)-4H-chromen-4-one | 4H-1-Benzopyran-4-one, 2-(2-Amino-3-methoxyp
- Benzyl Butyl PhthalateIn Stock Item #: B397365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
- SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
- InChIKey
- IRIAEXORFWYRCZ-UHFFFAOYSA-N
- InChI
- 1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
- Synonyms
- benzylbutylphthalate | benzyl-butyl-phthalate | Diacizer D 160 | NCI-C54375 | Sicol | Benzyl Butyl Benzene-1,2-Dicarb...
- D-Kynurenine, Agonist of HCA 3 receptorCAS: 13441-51-5 Formula: C10H12N2O3 Molecular Weight: 208.21Moligand™ ? 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 Item #: S138168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
- InChIKey
- YGPSJZOEDVAXAB-MRVPVSSYSA-N
- InChI
- 1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m1/s1
- Synonyms
- KYNURENINE, (R)- | MFCD00133224 | CHEBI:86262 | D-2-Amino-4-[2-aminophenyl]-4-oxobutanoic acid | D-Kynurenine, free b...
- Benzyl Butyl PhthalateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: B109813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
- SMILES
- CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
- InChIKey
- IRIAEXORFWYRCZ-UHFFFAOYSA-N
- InChI
- 1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3
- Synonyms
- benzylbutylphthalate | benzyl-butyl-phthalate | Diacizer D 160 | NCI-C54375 | Sicol | Benzyl Butyl Benzene-1,2-Dicarb...
- PD98059Moligand™ ? 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 Item #: P126620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-amino-3-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
- InChIKey
- QFWCYNPOPKQOKV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
- Synonyms
- PD-98059 | 2''-amino-3''-methoxyflavone | 2'-AMINO-3'-METHOXYFLAVONE | BiomolKI_000001 | HMS3654I16 | NCGC00015790-03...
- CorannuleneCAS: 5821-51-2 Formula: C20H10 Molecular Weight: 250.30Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: C153260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(18),2,4(17),5,7(16),8,10(15),11,13,19-decaene
- SMILES
- C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2
- InChIKey
- VXRUJZQPKRBJKH-UHFFFAOYSA-N
- InChI
- 1S/C20H10/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11(1)16-17(12)19(14)20(15)18(13)16/h1-10H
- Synonyms
- E76360 | MFCD22124717 | C2572 | hexacyclo[11.5.2.04,17.07,16.010,15.014,18]icosa-1(18),2,4(17),5,7(16),8,10(15),11,13...
- Indole-3-carbinol, Agonist of Aryl hydrocarbon receptorCAS: 700-06-1 Formula: C9H9NO Molecular Weight: 147.17Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: I105220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-indol-3-ylmethanol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CO
- InChIKey
- IVYPNXXAYMYVSP-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
- Synonyms
- HMS1789O22 | INDOLE-3-CARBINOL [WHO-DD] | SCHEMBL195520 | KBio3_002949 | NSC525801 | NSC-525801 | s2313 | 1H-Indol-3-...
- L-Kynurenine HydrateCAS: 2922-83-0 Formula: C10H12N2O3·xH2O Molecular Weight: 208.22(as Anhydrous)In Stock Item #: S138616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N
- InChIKey
- YGPSJZOEDVAXAB-QMMMGPOBSA-N
- InChI
- 1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)/t8-/m0/s1
- Synonyms
- CCRIS 4425 | L-kynurenine | SCHEMBL20875 | KYN | AKOS016843487 | beta-Anthraniloyl-L-alanine, L-2-Amino-4-(2-aminophe...
- L-Kynurenine sulfate saltCAS: 16055-80-4 Formula: C10H12N2O3 · H2SO4 Molecular Weight: 306.29In Stock Item #: S167670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid;sulfuric acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N.OS(=O)(=O)O
- InChIKey
- KAXRWMOLNJZCEW-QRPNPIFTSA-N
- InChI
- 1S/C10H12N2O3.H2O4S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-5(2,3)4/h1-4,8H,5,11-12H2,(H,14,15);(H2,1,2,3,4)/t8-;/m0./s1
- Synonyms
- (S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid,sulfuric acid | AKOS015911368 | (2S)-2-amino-4-(2-aminophenyl)-4-oxo...
- ProchlorazSolid ≥98%In Stock Item #: P140544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
- SMILES
- CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
- InChIKey
- TVLSRXXIMLFWEO-UHFFFAOYSA-N
- InChI
- 1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
- Synonyms
- MFCD00016532 | NCGC00163713-05 | Z2TCZ088AV | ~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-car...
- Pifithrin-α (PFTα)CAS: 63208-82-2 Formula: C16H18N2OS·HBr Molecular Weight: 367.3In Stock Item #: P129961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
- SMILES
- CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
- InChIKey
- HAGVCKULCLQGRF-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2OS.BrH/c1-11-6-8-12(9-7-11)14(19)10-18-13-4-2-3-5-15(13)20-16(18)17;/h6-9,17H,2-5,10H2,1H3;1H
- Synonyms
- A) HBr | Pifithrin-a hydrobromide | La2(CO3)3 | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylpheny...
- Indole-3-pyruvic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: I184250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(1H-indol-3-yl)-2-oxopropanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O
- InChIKey
- RSTKLPZEZYGQPY-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
- Synonyms
- 3-(1H-indol-3-yl)-2-keto-propionic acid | NSC 88874 | 3-indol-3-yl-2-oxopropanoic acid | 1H-Indole-3-propanoic acid, ...
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