Enzima metabolico/Proteasi - Recettore attivato dal proliferatore dei perossisomi Supplier | High Purity

Prodotti popolari

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GW 1929 hydrochloride
CAS: 1217466-21-1 PubChem CID: 56972174 Formula: C₃₀H₂₉N₃O₄•HCl Peso molecolare: 532.03

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: G286659
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Nome IUPAC

(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

1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-show more

Sinonimi
N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
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Retinoic acid
CAS: 302-79-4 Numero EC: 206-129-0 Formula: C₂₀H₂₈O₂ Peso molecolare: 300.44

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R106320
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(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+

Sinonimi
(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...
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Fisetin
CAS: 528-48-3 Numero EC: 208-434-4 Formula: C₁₅H₁₀O₆ Peso molecolare: 286.24

Analytical standard ? Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F107712
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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

Sinonimi
3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
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15-Deoxy-Delta12, Agonist of Peroxisome proliferator-activated receptor-γ
CAS: 87893-55-8 Formula: C₂₀H₂₈O₃ Peso molecolare: 316.5

Moligand™ ? ≥97%

◐ .Su ordinazione · 8–12 settimane Oggetto #: D275807
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(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

1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6+,18-13+/t17-show more

Sinonimi
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-...
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all-trans-Astaxanthin
CAS: 472-61-7 Numero EC: 207-451-4 Formula: C₄₀H₅₂O₄ Peso molecolare: 596.84

≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A390859
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(6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show 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

1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,3show more

Sinonimi
DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
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1-Methyladenosine
CAS: 15763-06-1 Formula: C₁₁H₁₅N₅O₄ Peso molecolare: 281.27

Solido ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M303015
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(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

Sinonimi
H10051 | AC-32347 | Adenosine, N,6-didehydro-1,9-dihydro-1-methyl- | HY-113081 | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6...
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GW7647, Agonist of Peroxisome proliferator-activated receptor-α
CAS: 265129-71-3 Formula: C₂₉H₄₆N₂O₃S Peso molecolare: 502.75

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G274812
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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

1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-show more

Sinonimi
GW7647 - CAS 265129-71-3 | 2-((4-(2-(1-cyclohexylbutyl)-3-cyclohexylureido)ethyl)phenylthio)-2-methylpropionic acid |...
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GW9662, Antagonist of Peroxisome proliferator-activated receptor-γ
CAS: 22978-25-2 Numero EC: 636-590-7 Formula: C₁₃H₉ClN₂O₃ Peso molecolare: 276.68

Moligand™ ? ≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G283876
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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)

Sinonimi
Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
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GW1929, Agonist of Peroxisome proliferator-activated receptor-γ
CAS: 196808-24-9 Formula: C₃₀H₂₉N₃O₄ Peso molecolare: 495.57

Moligand™ ? ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: G125821
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(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

1S/C30H29N3O4/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23/h2-18,27,32H,19-21H2,show more

Sinonimi
GW 1929 | GW1929 - CAS 196808-24-9 | NCGC00015475-01 | UNII-4G86N0SVV3 | GTPL2703 | HMS1443A19 | BDBM50085048 | GW192...
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GSK3787
CAS: 188591-46-0 Numero EC: 662-808-5 Formula: C₁₅H₁₂ClF₃N₂O₃S Peso molecolare: 392.78

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G125807
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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)

Sinonimi
GSK 3787 | SB19571 | J-012157 | 4-Chloranyl-N-(2-(5-(trifluoromethyl)pyridin-2-yl)sulfonylethyl)benzamide | 4-Chloro-...
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GW9662
CAS: 22978-25-2 Numero EC: 636-590-7 Formula: C₁₃H₉ClN₂O₃ Peso molecolare: 276.68

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G125880
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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)

Sinonimi
Benzanilide, 2-chloro-5-nitro- (8CI) | SCHEMBL420231 | Benzamide,2-chloro-5-nitro-N-phenyl- | Bio2_000341 | HMS3267P2...
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Magnolol
CAS: 528-43-8 Numero EC: 610-903-7 Formula: C₁₈H₁₈O₂ Peso molecolare: 266.33

Solido Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M111378
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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

Sinonimi
NCGC00161609-01 | Ethylene glycol butyl ether | s2321 | STK801955 | Methyl n-dodecanoate | Magnolol,(S) | 5,5'-DI-2-P...

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Domande frequenti

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.