LRRK2
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
57 produits
Produits populaires
- MLi-2, Inhibitor of leucine rich repeat kinase 2CAS: 1627091-47-7 Formule: C21H25N5O2 Poids moléculaire: 379.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M276039Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine
- SMILES
- CC1CN(CC(O1)C)C2=NC=NC(=C2)C3=NNC4=C3C=C(C=C4)OC5(CC5)C
- InChIKey
- ATUUNJCZCOMUKD-OKILXGFUSA-N
- InChI
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- Synonymes
- (2R,6S)-2,6-Dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | cis-2,6-Dimethyl-4-...
- Indazole● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I157585Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1H-indazole
- SMILES
- C1=CC=C2C(=C1)C=NN2
- InChIKey
- BAXOFTOLAUCFNW-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
- Synonymes
- 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 205-978-4 | FT-0627...
- IKK-16 (hydrochloride)CAS: 1186195-62-9 Formule: C28H29N5OS • HCl Poids moléculaire: 520.09● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I274699Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5.Cl
- InChIKey
- XFVDIVQCZWDBCW-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-(4-Pyrrolidin-1-yl-piperidin-1-yl)-[4-(4-benzo[b]thiophen-2-yl-pyrimidin-2-ylamino)phenyl]carboxamidehydrochloride
- IKK-16 (IKK Inhibitor VII)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: I129698Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- SMILES
- C1CCN(C1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC6=CC=CC=C6S5
- InChIKey
- BWZJBXAPRCVCKQ-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- (4-((4-(1-Benzothiophen-2-yl)pyrimidin-2-yl)amino)phenyl)(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | 873225-46-8 (fr...
- GNE7915, Inhibitor of leucine rich repeat kinase 2;Inhibitor of TTK protein kinaseCAS: 1351761-44-8 Formule: C19H21F4N5O3 Poids moléculaire: 443.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G275946Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone
- SMILES
- CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC
- InChIKey
- XCFLWTZSJYBCPF-UHFFFAOYSA-N
- InChI
- 1S/C19H21F4N5O3/c1-3-24-16-12(19(21,22)23)10-25-18(27-16)26-14-9-13(20)11(8-15(14)30-2)17(29)28-4-6-31-7-5-28/h8-10H,3-7H2,1-2H3,(H2,24,25,26,27)
- Synonymes
- [4-[[4-(Ethylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-2-fluoro-5-methoxyphenyl]-4-morpholinyl-methanone | (4-(...
- GSK2578215ACAS: 1285515-21-0 Formule: C24H18FN3O2 Poids moléculaire: 399.42● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G166851Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
- SMILES
- C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4
- InChIKey
- WCIGMFCFPXZRMQ-UHFFFAOYSA-N
- InChI
- 1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
- Synonymes
- 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide | Benzamide, 5-(2-fluoro-4-pyridinyl)-2-(phenylmetho...
- JH-II-127CAS: 1700693-08-8 Formule: C19H21ClN6O3 Poids moléculaire: 416.87● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: J275343Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- [4-[[5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone
- SMILES
- CNC1=NC(=NC2=C1C(=CN2)Cl)NC3=C(C=C(C=C3)C(=O)N4CCOCC4)OC
- InChIKey
- HUEKBQXFNHWTQQ-UHFFFAOYSA-N
- InChI
- 1S/C19H21ClN6O3/c1-21-16-15-12(20)10-22-17(15)25-19(24-16)23-13-4-3-11(9-14(13)28-2)18(27)26-5-7-29-8-6-26/h3-4,9-10H,5-8H2,1-2H3,(H3,21,22,23,24,25)
- Synonymes
- [4-[[5-Chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone | [4-[[...
- LRRK2-IN-1, Inhibitor of leucine rich repeat kinase 2CAS: 1234480-84-2 Formule: C31H38N8O3 Poids moléculaire: 570.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L125224Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C)OC
- InChIKey
- IWMCPJZTADUIFX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- BRD-K01436366-001-01-6 | 2,6-Diamino-hexanoic acid; hydrochloride | BDBM50379529 | 2-((2-Methoxy-4-(4-(4-methylpipera...
- CZC 2514610mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C420850Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
- InChIKey
- XXHHOTZUJIXPJX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[2-[[5-Fluoro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide；CZC-25146；...
- CZC 25146● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C287537Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
- InChIKey
- XXHHOTZUJIXPJX-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[2-[[5-Fluoro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide | CZC-2514...
- CZC 54252 hydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C288538Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)Cl.Cl
- InChIKey
- KWCBHUPLQMUKAF-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- N-[2-[[5-Chloro-2-[[2-methoxy-4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]amino]phenyl]methanesulfonamide hydrochlor...
- CZC-25146 hydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C412508Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide;hydrochloride
- SMILES
- COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F.Cl
- InChIKey
- SKYQTYQDKAOHLP-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- CZC-25146(hydrochloride) | 1330003-04-7 | N-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]p...
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Foire aux questions
Which compounds are listed for LRRK2?
Compounds associated with LRRK2 are grouped here under the Autophagy classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does LRRK2 sit within Autophagy?
LRRK2 is one target listing within the Autophagy 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 LRRK2?
For compounds listed under LRRK2, 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 LRRK2?
Browse the parent Autophagy listing to reach targets neighbouring LRRK2, 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.