Ciclo cellulare/Danno al DNA - Recettore attivato dal proliferatore dei perossisomi Supplier | High Purity

Prodotti

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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

Solido ≥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

Which compounds are listed for PPAR?

Compounds associated with PPAR are grouped here under the Cell Cycle/DNA Damage classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.

How does PPAR sit within Cell Cycle/DNA Damage?

PPAR is one target listing within the Cell Cycle/DNA Damage classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.

What data should I check before ordering a compound from PPAR?

For compounds listed under PPAR, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

How do I find related targets or backup compounds for PPAR?

Browse the parent Cell Cycle/DNA Damage listing to reach targets neighbouring PPAR, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.