Nuclear receptor subfamily 1 group i member 3 (NR1I3)
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37 products
Popular Products
- Meclizine 2HClCAS: 1104-22-9 EC Number: 214-164-8 PubChem CID: 64713 Formula: C25H27Cl2N2·2HCl Molecular Weight: 463.87In Stock Item #: M129292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
- SMILES
- CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
- InChIKey
- VCTHNOIYJIXQLV-UHFFFAOYSA-N
- InChI
- 1S/C25H27ClN2.2ClH/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23;;/h2-13,18,25H,14-17,19H2,1H3;2*1H
- Synonyms
- M2755 | SR-01000000274 | 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | 1-...
- Repaglinide, Sulfonylurea receptor 1, Kir6.2 blockerCAS: 135062-02-1 EC Number: 629-921-1 PubChem CID: 65981 Formula: C27H36N2O4 Molecular Weight: 452.59Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: R129561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
- SMILES
- CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O
- InChIKey
- FAEKWTJYAYMJKF-QHCPKHFHSA-N
- InChI
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- Synonyms
- 111GE012 | HMS2094C07 | NC00263 | SMP-508 | REPAGLINIDE (MART.) | 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)ph...
- GliquidoneIn Stock Item #: G129565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea
- SMILES
- CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
- InChIKey
- LLJFMFZYVVLQKT-UHFFFAOYSA-N
- InChI
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- Synonyms
- 3-FORMYLTHIOPHEN-2-YL-2-BORONIC ACID | BRD-K80396088-001-03-9 | AC-23356 | Boronic acid, B-(4-methoxy-2-methylphenyl)...
- AmoxicillinIn Stock Item #: A275272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
- InChIKey
- LSQZJLSUYDQPKJ-NJBDSQKTSA-N
- InChI
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- Synonyms
- Amoxicillin (as trihydrate) | Damoxy | Metifarma capsules | Siganopen | UNII-9EM05410Q9 | BLP 1410 | BL-P 1410 | Amox...
- Diclofenac, Cyclooxygenase inhibitorSolid 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 Item #: D155733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2,6-dichloroanilino)phenyl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
- InChIKey
- DCOPUUMXTXDBNB-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
- Synonyms
- CHEBI:47381 | DICLOFENAC (MART.) | DTXSID6022923 | 15307-86-5 (free) | UNII-144O8QL0L1 | ACETIC ACID, (o-(2,6-DICHLOR...
- Ibuprofen, Channel blocker of ASIC1;Inhibitor of COX-1;Inhibitor of COX-2;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of SMCT1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)In Stock Item #: I129291View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-methylpropyl)phenyl]propanoic acid
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
- InChIKey
- HEFNNWSXXWATRW-UHFFFAOYSA-N
- InChI
- 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)
- Synonyms
- Lamidon | Nobgen | Roidenin | Brufen | Andran | Medipren | Nuprin | Haltran | Advil | Ebufac | Trendar | Nurofen | Bu...
- Simvastatin, HMG-CoA reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)In Stock Item #: S129538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- SMILES
- CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
- InChIKey
- RYMZZMVNJRMUDD-HGQWONQESA-N
- InChI
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- Synonyms
- BRN 4768037 | Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetra...
- Epalrestat, Aldose reductase inhibitorMoligand™ ? 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 Item #: E129897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
- SMILES
- CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
- InChIKey
- CHNUOJQWGUIOLD-NFZZJPOKSA-N
- InChI
- 1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
- Synonyms
- HMS3887A17 | {5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid | GTPL1137...
- 4-AcetamidophenolSolid ≥98%In Stock Item #: A305928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
- Synonyms
- APAP | Cosutone | Paracetamol | Pyrinazine | Dirox | Exdol | Febrolin | N-Acetyl-p-aminophenol | Suppap | Acenol | 4-...
- 4-AcetamidophenolCP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%(HPLC)In Stock Item #: A105807View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
- Synonyms
- Cosutone | Paracetamol | Pyrinazine | Dirox | Exdol | Febrolin | N-Acetyl-p-aminophenol | Suppap | Acenol | 4-Acetami...
- 4-AcetamidophenolAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%In Stock Item #: A105808View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-hydroxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)O
- InChIKey
- RZVAJINKPMORJF-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
- Synonyms
- APAP | N-Acetyl-p-aminophenol | Injectapap | Datril | Algotropyl | p-Hydroxyacetanilide | Acetaminofen | Lonarid | ac...
- Diclofenac acid Solution in AcetonitrileLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100μg/mL in AcetonitrileOut of Stock Item #: D414562View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- diclofenac | diclofenac | Diclofenac acid | 15307-86-5 | dichlofenac | Diclofenacum | Diclophenac | Diclofenaco | Pro...
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