Adiponectin Receptor
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6 products
Popular Products
- AdipoRonCAS: 924416-43-3 Formula: C27H28N2O3 Molecular Weight: 428.52In Stock Item #: A275223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
- SMILES
- C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
- InChIKey
- SHHUPGSHGSNPDB-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30)
- Synonyms
- SY103513 | Hydrocupreine, ethyl ester, hydrochloride | 2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetami...
- AdipoRon hydrochlorideCAS: 1781835-20-8 Formula: C27H29ClN2O3 Molecular Weight: 464.98In Stock Item #: A287846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide;hydrochloride
- SMILES
- C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4.Cl
- InChIKey
- TZVJQEGKRLDTHQ-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O3.ClH/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22;/h1-14,24H,15-20H2,(H,28,30);1H
- Synonyms
- 2-(4-Benzyoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide hydrochloride
- GramineMoligand™ ? 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 #: G107688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
- SMILES
- CN(C)CC1=CNC2=CC=CC=C21
- InChIKey
- OCDGBSUVYYVKQZ-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Synonyms
- A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
- GramineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: G107687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1H-indol-3-yl)-N,N-dimethylmethanamine
- SMILES
- CN(C)CC1=CNC2=CC=CC=C21
- InChIKey
- OCDGBSUVYYVKQZ-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Synonyms
- A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A78L14 | SCHEMBL635...
- AdipoRon10mM in DMSOIn Stock Item #: A426942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide
- SMILES
- C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4
- InChIKey
- SHHUPGSHGSNPDB-UHFFFAOYSA-N
- InChI
- 1S/C27H28N2O3/c30-26(28-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21)20-32-25-13-11-23(12-14-25)27(31)22-9-5-2-6-10-22/h1-14,24H,15-20H2,(H,28,30)
- Synonyms
- AdipoRon|924416-43-3|2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide|SC-396658|ND7UVH6GKJ|CHEMBL3393145|2-(4...
- Zeaxanthin dipalmitateCAS: 144-67-2 EC Number: 205-635-9 PubChem CID: 5281250 Formula: C72H116O4 Molecular Weight: 1045.69Out of Stock Item #: Z650609View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C)C)C)C
- InChIKey
- XACHQDDXHDTRLX-XLVVAOPESA-N
- InChI
- show more
- Synonyms
- NCGC00182606-01 | .BETA.,.BETA.-CAROTENE-3,3'-DIOL, 3,3'-DIHEXADECANOATE, (3R,3'R)- | PHYSALIEN, ALL-TRANS- | CAS-144...
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R&D Use Only Products supplied for research and development use