MALT1
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34 제품
인기 제품
- MI 2CAS: 1047953-91-2 분자식: C19H17Cl3N4O3 분자량: 455.72● 재고 있음 — 미국 항목 #: M276284상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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 분자식: C20H11F6N5O2 분자량: 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%● 재고 있음 — 미국 항목 #: J420001상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- APWRZPQBPCAXFP-UHFFFAOYSA-N | SAFIMALTIB [INN] | safimaltib | SCHEMBL23417687 | 1-(1-Oxo-1,2-dihydro-5-isoquinolyl)-5...
- MI 2CAS: 1047953-91-2 분자식: C19H17Cl3N4O3 분자량: 455.7210mM in DMSO● 재고 있음 — 미국 항목 #: M420460상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 2-Chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl]acetamide
- MLT-748● 재고 있음 — 미국 항목 #: M414254상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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) 분자식: C31H49FN10O6 . C2HF3O2 분자량: 790.81Solid ≥90%◐ .주문제작 · 8~12주 항목 #: V275362상품 보기가격 및 팩 크기
기술적 식별자
- Synonyms
- MALT1 Inhibitor | Z-Val-Arg-Pro-DL-Arg-FMK（TFA） | VRPR
- MLT-943◐ .주문제작 · 8~12주 항목 #: M648386상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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◐ .주문제작 · 8~12주 항목 #: M647585상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Mepazine hydrochloride◐ .주문제작 · 8~12주 항목 #: M651959상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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 분자식: C19H22N2S 분자량: 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%◐ .주문제작 · 8~12주 항목 #: M668738상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- Pacatal Base | Lacumin | MEPAZINE | Mepazine Base | Pakatal | mepasin | MPMP | CAS-60-89-9 | Pacatal | Paxital | (N-M...
- (R)-MALT1-IN-7CAS: 2178993-10-5 분자식: C19H17F3N8O2S 분자량: 478.45◐ .주문제작 · 8~12주 항목 #: R1442588상품 보기가격 및 팩 크기
기술적 식별자
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자주 묻는 질문
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].