MALT1
34 produtos
Produtos
- MI 2CAS: 1047953-91-2 Fórmula: C19H17Cl3N4O3 Peso molecular: 455.72● Em estoque — Armazém nos EUA, envio para a EU* Item #: M276284Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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)
- Sinónimos
- 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 Fórmula: C20H11F6N5O2 Peso molecular: 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%● Em estoque — Armazém nos EUA, envio para a EU* Item #: J420001Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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)
- Sinónimos
- APWRZPQBPCAXFP-UHFFFAOYSA-N | SAFIMALTIB [INN] | safimaltib | SCHEMBL23417687 | 1-(1-Oxo-1,2-dihydro-5-isoquinolyl)-5...
- MI 2CAS: 1047953-91-2 Fórmula: C19H17Cl3N4O3 Peso molecular: 455.7210mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: M420460Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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)
- Sinónimos
- 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl]acetamide
- MLT-748● Em estoque — Armazém nos EUA, envio para a EU* Item #: M414254Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- Sinónimos
- 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) Fórmula: C31H49FN10O6 . C2HF3O2 Peso molecular: 790.81Solid ≥90%◐ .Sob encomenda · 8–12 semanas Item #: V275362Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- MALT1 Inhibitor | Z-Val-Arg-Pro-DL-Arg-FMK（TFA） | VRPR
- MLT-985CAS: 1832576-25-6 Fórmula: C17H15Cl2N9O2 Peso molecular: 448.27◐ .Sob encomenda · 8–12 semanas Item #: M646972Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- MLT-943◐ .Sob encomenda · 8–12 semanas Item #: M648386Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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◐ .Sob encomenda · 8–12 semanas Item #: M647585Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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 TFAFórmula: C33H50F4N10O8 Peso molecular: 790.81◐ .Sob encomenda · 8–12 semanas Item #: Z658628Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Mepazine hydrochloride◐ .Sob encomenda · 8–12 semanas Item #: M651959Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- Sinónimos
- 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 Fórmula: C19H22N2S Peso molecular: 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%◐ .Sob encomenda · 8–12 semanas Item #: M668738Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome 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
- Sinónimos
- Pacatal Base | Lacumin | MEPAZINE | Mepazine Base | Pakatal | mepasin | MPMP | CAS-60-89-9 | Pacatal | Paxital | (N-M...
- (R)-MALT1-IN-7CAS: 2178993-10-5 Fórmula: C19H17F3N8O2S Peso molecular: 478.45◐ .Sob encomenda · 8–12 semanas Item #: R1442588Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
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Perguntas frequentes
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].