ペルオキシソーム増殖因子活性化受容体
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457 製品
人気商品
- GW 1929 hydrochloride◐ .受注生産 · 8～12週間 商品 #: G286659商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
- SMILES
- CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
- InChIKey
- KXNKIKXTGRMLEY-YCBFMBTMSA-N
- InChI
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- 同義語
- N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
- Retinoic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: R106320商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- 同義語
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
- FisetinAnalytical 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%● 在庫あり — 米国 商品 #: F107712商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- 同義語
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- 15-Deoxy-Delta12, Agonist of Peroxisome proliferator-activated receptor-γCAS: 87893-55-8 分子式: C20H28O3 分子量: 316.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .受注生産 · 8～12週間 商品 #: D275807商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (Z)-7-[(1S,5E)-5-[(E)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
- SMILES
- CCCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=O)O
- InChIKey
- VHRUMKCAEVRUBK-GODQJPCRSA-N
- InChI
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- 同義語
- 15-deoxy- delta 12,14-prostaglandin J2 | 15-Deoxy-DELTA(12,14)-PGJ2 | (5Z,12E,14E)-11-oxo-prosta-5,9,12,14-tetraen-1-...
- オールトランス-アスタキサンチン● 在庫あり — 米国 商品 #: A390859商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
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- 同義語
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
- 1-MethyladenosineCAS: 15763-06-1 分子式: C11H15N5O4 分子量: 281.27固体 ≥98%● 在庫あり — 米国 商品 #: M303015商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol
- SMILES
- CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- GFYLSDSUCHVORB-IOSLPCCCSA-N
- InChI
- 1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
- 同義語
- H10051 | AC-32347 | Adenosine, N,6-didehydro-1,9-dihydro-1-methyl- | HY-113081 | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6...
- GW7647, Agonist of Peroxisome proliferator-activated receptor-αCAS: 265129-71-3 分子式: C29H46N2O3S 分子量: 502.75Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: G274812商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3
- InChIKey
- PKNYXWMTHFMHKD-UHFFFAOYSA-N
- InChI
- show more
- 同義語
- GW7647 - CAS 265129-71-3 | 2-((4-(2-(1-cyclohexylbutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid |...
- GW9662, Antagonist of Peroxisome proliferator-activated receptor-γMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 在庫あり — 米国 商品 #: G283876商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-chloro-5-nitro-N-phenylbenzamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
- InChIKey
- DNTSIBUQMRRYIU-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
- 同義語
- Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
- GW1929, Agonist of Peroxisome proliferator-activated receptor-γCAS: 196808-24-9 分子式: C30H29N3O4 分子量: 495.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .受注生産 · 8～12週間 商品 #: G125821商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
- SMILES
- CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4
- InChIKey
- QTQMRBZOBKYXCG-MHZLTWQESA-N
- InChI
- show more
- 同義語
- GW 1929 | GW1929 - CAS 196808-24-9 | NCGC00015475-01 | UNII-4G86N0SVV3 | GTPL2703 | HMS1443A19 | BDBM50085048 | GW192...
- GSK3787● 在庫あり — 米国 商品 #: G125807商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-chloro-N-[2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylethyl]benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)C(F)(F)F)Cl
- InChIKey
- JFUIMTGOQCQTPF-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClF3N2O3S/c16-12-4-1-10(2-5-12)14(22)20-7-8-25(23,24)13-6-3-11(9-21-13)15(17,18)19/h1-6,9H,7-8H2,(H,20,22)
- 同義語
- GSK 3787 | SB19571 | J-012157 | 4-Chloranyl-N-(2-(5-(trifluoromethyl)pyridin-2-yl)sulfonylethyl)benzamide | 4-Chloro-...
- GW9662Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: G125880商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-chloro-5-nitro-N-phenylbenzamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
- InChIKey
- DNTSIBUQMRRYIU-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
- 同義語
- Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
- Magnolol固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● 在庫あり — 米国 商品 #: M111378商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol
- SMILES
- C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
- InChIKey
- VVOAZFWZEDHOOU-UHFFFAOYSA-N
- InChI
- 1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2
- 同義語
- NCGC00161609-01 | Ethylene glycol butyl ether | s2321 | STK801955 | Methyl n-dodecanoate | Magnolol,(S) | 5,5'-DI-2-P...
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よくある質問
How is the PPAR listing put together?
It draws on reported PPAR annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PPAR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PPAR entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PPAR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PPAR work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PPAR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PPAR compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.