MALT1
34 produits
Produits
- MI 2CAS: 1047953-91-2 Formule: C19H17Cl3N4O3 Poids moléculaire: 455.72● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M276284Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
- SMILES
- COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
- InChIKey
- TWJGQZBSEMDPQP-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl3N4O3/c1-28-8-9-29-19-24-18(12-2-7-15(21)16(22)10-12)26(25-19)14-5-3-13(4-6-14)23-17(27)11-20/h2-7,10H,8-9,11H2,1H3,(H,23,27)
- Synonymes
- 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl]acetamide | MI-2 (MALT1 inhibi...
- JNJ-67856633, Inhibitor of Janus kinase 2;Inhibitor of MALT1 paracaspaseCAS: 2230273-76-2 Formule: C20H11F6N5O2 Poids moléculaire: 467.32Moligand™ ? 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 #: J420001Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-(1-oxo-2H-isoquinolin-5-yl)-5-(trifluoromethyl)-N-[2-(trifluoromethyl)pyridin-4-yl]pyrazole-4-carboxamide
- SMILES
- C1=CC2=C(C=CNC2=O)C(=C1)N3C(=C(C=N3)C(=O)NC4=CC(=NC=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- APWRZPQBPCAXFP-UHFFFAOYSA-N
- InChI
- 1S/C20H11F6N5O2/c21-19(22,23)15-8-10(4-6-27-15)30-18(33)13-9-29-31(16(13)20(24,25)26)14-3-1-2-12-11(14)5-7-28-17(12)32/h1-9H,(H,28,32)(H,27,30,33)
- Synonymes
- APWRZPQBPCAXFP-UHFFFAOYSA-N | SAFIMALTIB [INN] | safimaltib | SCHEMBL23417687 | 1-(1-Oxo-1,2-dihydro-5-isoquinolyl)-5...
- MI 2CAS: 1047953-91-2 Formule: C19H17Cl3N4O3 Poids moléculaire: 455.7210mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M420460Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
- SMILES
- COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
- InChIKey
- TWJGQZBSEMDPQP-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl3N4O3/c1-28-8-9-29-19-24-18(12-2-7-15(21)16(22)10-12)26(25-19)14-5-3-13(4-6-14)23-17(27)11-20/h2-7,10H,8-9,11H2,1H3,(H,23,27)
- Synonymes
- 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl]acetamide
- MLT-748● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: M414254Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[2-chloro-7-[(1R,2R)-1,2-dimethoxypropyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloro-6-(triazol-2-yl)pyridin-3-yl]urea
- SMILES
- CC(C(C1=C(C=NC2=CC(=NN21)Cl)NC(=O)NC3=CC(=C(N=C3)N4N=CC=N4)Cl)OC)OC
- InChIKey
- XKQLNDPUQSZBJW-QGHHPUGFSA-N
- InChI
- show more
- Synonymes
- Urea,N-[2-chloro-7-[(1R,2R)-1,2-dimethoxypropyl]pyrazolo[1,5-a]pyrimidin-6-yl]-N'-[5-chloro-6-(2H-...
- Z-VRPR-FMK（TFA）CAS: 1381885-28-4(free base) Formule: C31H49FN10O6 . C2HF3O2 Poids moléculaire: 790.81Solid ≥90%◐ .Sur commande · 8–12 semaines Article #: V275362Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- MALT1 Inhibitor | Z-Val-Arg-Pro-DL-Arg-FMK（TFA） | VRPR
- MLT-985CAS: 1832576-25-6 Formule: C17H15Cl2N9O2 Poids moléculaire: 448.27◐ .Sur commande · 8–12 semaines Article #: M646972Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- MLT-943◐ .Sur commande · 8–12 semaines Article #: M648386Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[2-chloro-7-[(1S)-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[2-(trifluoromethyl)pyridin-4-yl]urea
- SMILES
- CC(C1=C(C=NC2=CC(=NN21)Cl)NC(=O)NC3=CC(=NC=C3)C(F)(F)F)OC
- InChIKey
- ZMPUACZRXUZAJD-QMMMGPOBSA-N
- InChI
- 1S/C16H14ClF3N6O2/c1-8(28-2)14-10(7-22-13-6-12(17)25-26(13)14)24-15(27)23-9-3-4-21-11(5-9)16(18,19)20/h3-8H,1-2H3,(H2,21,23,24,27)/t8-/m0/s1
- MLT-747◐ .Sur commande · 8–12 semaines Article #: M647585Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[2-chloro-7-[(1S)-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-[5-chloro-6-(pyrrolidine-1-carbonyl)pyridin-3-yl]urea
- SMILES
- CC(C1=C(C=NC2=CC(=NN21)Cl)NC(=O)NC3=CC(=C(N=C3)C(=O)N4CCCC4)Cl)OC
- InChIKey
- OJTGJRAKRGEDPI-NSHDSACASA-N
- InChI
- show more
- Z-VRPR-FMK TFAFormule: C33H50F4N10O8 Poids moléculaire: 790.81◐ .Sur commande · 8–12 semaines Article #: Z658628Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Mepazine hydrochlorideCAS: 2975-36-2 Numéro CE: 221-020-8 PubChem CID: 102907 Formule: C19H23ClN2S Poids moléculaire: 346.92◐ .Sur commande · 8–12 semaines Article #: M651959Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 10-[(1-methylpiperidin-3-yl)methyl]phenothiazine;hydrochloride
- SMILES
- CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
- InChIKey
- RLCFKYRNUBRPIK-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2S.ClH/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21;/h2-5,8-11,15H,6-7,12-14H2,1H3;1H
- Synonymes
- BENZOTHIAZOLE, 1-(P-AMINOPHENYL)-5-METHYL- | NSC64076 | NSC-64076 | Q27289984 | (Acetyloxy)(5-nitro-2-furyl)methyl ac...
- Mepazine, Mucosa-associated lymphoid tissue lymphoma translocation protein 1 inhibitorCAS: 60-89-9 Formule: C19H22N2S Poids moléculaire: 310.46Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sur commande · 8–12 semaines Article #: M668738Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 10-[(1-methylpiperidin-3-yl)methyl]phenothiazine
- SMILES
- CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
- InChIKey
- CBHCDHNUZWWAPP-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3
- Synonymes
- Pacatal Base | Lacumin | MEPAZINE | Mepazine Base | Pakatal | mepasin | MPMP | CAS-60-89-9 | Pacatal | Paxital | (N-M...
- (R)-MALT1-IN-7CAS: 2178993-10-5 Formule: C19H17F3N8O2S Poids moléculaire: 478.45◐ .Sur commande · 8–12 semaines Article #: R1442588Voir le produitTarifs et tailles des emballages
Identificateurs techniques
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
What can I find under MALT1?
This listing collects compounds associated with MALT1 within our NF-κB area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MALT1?
Consider the reported potency of each MALT1 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MALT1 compounds?
Each MALT1 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MALT1 compounds by activity or structure?
Yes. Filter the MALT1 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].