Ciclo celular/Daño en el ADN - Receptor activado por proliferadores de peroxisomas Supplier | High Purity

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

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G286659
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Nombre 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

Sinónimos
N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
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Retinoic acid
CAS: 302-79-4 Número EC: 206-129-0 Fórmula: C₂₀H₂₈O₂ Peso molecular: 300.44

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: R106320
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Nombre IUPAC

(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+

Sinónimos
(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 Número EC: 208-434-4 Fórmula: C₁₅H₁₀O₆ Peso molecular: 286.24

Analytical standard ? Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: F107712
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Nombre IUPAC

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

Sinónimos
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 Fórmula: C₂₀H₂₈O₃ Peso molecular: 316.5

Moligand™ ? ≥97%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D275807
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Nombre IUPAC

(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

Sinónimos
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 Número EC: 207-451-4 Fórmula: C₄₀H₅₂O₄ Peso molecular: 596.84

≥95%

● En stock — EE. UU. Articulo #: A390859
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Nombre IUPAC

(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

Sinónimos
DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
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1-metiladenosina
CAS: 15763-06-1 Fórmula: C₁₁H₁₅N₅O₄ Peso molecular: 281.27

Solid ≥98%

● En stock — EE. UU. Articulo #: M303015
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Nombre IUPAC

(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

Sinónimos
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 Fórmula: C₂₉H₄₆N₂O₃S Peso molecular: 502.75

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: G274812
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Nombre IUPAC

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

Sinónimos
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 Número EC: 636-590-7 Fórmula: C₁₃H₉ClN₂O₃ Peso molecular: 276.68

Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: G283876
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Nombre IUPAC

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)

Sinónimos
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 Fórmula: C₃₀H₂₉N₃O₄ Peso molecular: 495.57

Moligand™ ? ≥98%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G125821
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Nombre IUPAC

(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

Sinónimos
GW 1929 | GW1929 - CAS 196808-24-9 | NCGC00015475-01 | UNII-4G86N0SVV3 | GTPL2703 | HMS1443A19 | BDBM50085048 | GW192...
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GSK3787
CAS: 188591-46-0 Número EC: 662-808-5 Fórmula: C₁₅H₁₂ClF₃N₂O₃S Peso molecular: 392.78

≥98%

● En stock — EE. UU. Articulo #: G125807
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Nombre IUPAC

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)

Sinónimos
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 Número EC: 636-590-7 Fórmula: C₁₃H₉ClN₂O₃ Peso molecular: 276.68

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: G125880
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Identificadores técnicos

Nombre IUPAC

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)

Sinónimos
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 Número EC: 610-903-7 Fórmula: C₁₈H₁₈O₂ Peso molecular: 266.33

Solid Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: M111378
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Nombre IUPAC

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

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

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Preguntas frecuentes

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.