메티오닌 아데노실트랜스퍼라제 (MAT)
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33 제품
인기 제품
- 3-TYPMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .주문제작 · 8~12주 항목 #: T420892상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-(2H-triazol-4-yl)pyridine
- SMILES
- C1=CC(=CN=C1)C2=NNN=C2
- InChIKey
- VYXFEFOIYPNBFK-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
- Synonyms
- 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
- 3-TYPMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 재고 있음 — 미국 항목 #: T414087상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-(2H-triazol-4-yl)pyridine
- SMILES
- C1=CC(=CN=C1)C2=NNN=C2
- InChIKey
- VYXFEFOIYPNBFK-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4/c1-2-6(4-8-3-1)7-5-9-11-10-7/h1-5H,(H,9,10,11)
- Synonyms
- 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
- MAT2A inhibitor 2CAS: 13299-99-5 분자식: C18H24ClN3O3 분자량: 365.9◐ .주문제작 · 8~12주 항목 #: M413530상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 6-(3-methoxyphenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one;hydrochloride
- SMILES
- CC1=CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)OC.Cl
- InChIKey
- REOUTEBTFSILJY-UHFFFAOYSA-N
- InChI
- 1S/C18H23N3O3.ClH/c1-14-12-17(15-4-3-5-16(13-15)23-2)19-21(18(14)22)7-6-20-8-10-24-11-9-20;/h3-5,12-13H,6-11H2,1-2H3;1H
- Synonyms
- 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride | 6-(3-Methoxyphenyl)-4-methyl...
- PF-9366● 재고 있음 — 미국 항목 #: P412383상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 2-(7-chloro-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N,N-dimethylethanamine
- SMILES
- CN(C)CCC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4
- InChIKey
- LYLASWLQCMKZAT-UHFFFAOYSA-N
- InChI
- 1S/C20H19ClN4/c1-24(2)11-10-19-22-23-20-13-16(14-6-4-3-5-7-14)17-12-15(21)8-9-18(17)25(19)20/h3-9,12-13H,10-11H2,1-2H3
- Synonyms
- 7-Chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine
- MAT2A inhibitor 1◐ .주문제작 · 8~12주 항목 #: M647103상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 6-(2-methyl-1,3-benzothiazol-6-yl)-2,3-diphenyl-5-(pyridin-2-ylamino)-4H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- CC1=NC2=C(S1)C=C(C=C2)C3=C(NC4=C(C(=NN4C3=O)C5=CC=CC=C5)C6=CC=CC=C6)NC7=CC=CC=N7
- InChIKey
- ZTNQNZDNHUAVEI-UHFFFAOYSA-N
- InChI
- show more
- MAT2A inhibitor 4◐ .주문제작 · 8~12주 항목 #: M648260상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N,N-dimethylaniline
- SMILES
- CN(C)C1=CC=C(C=C1)C=CC2=C(C=CC=C2Cl)F
- InChIKey
- ZAXUUHSGXRGGON-DHZHZOJOSA-N
- InChI
- 1S/C16H15ClFN/c1-19(2)13-9-6-12(7-10-13)8-11-14-15(17)4-3-5-16(14)18/h3-11H,1-2H3/b11-8+
- AG-270Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .주문제작 · 8~12주 항목 #: A648759상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-(cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- COC1=CC=C(C=C1)C2=C(N=C3C(=C(NN3C2=O)C4=CC=CC=C4)C5=CCCCC5)NC6=CC=CC=N6
- InChIKey
- LSOYYWKBUKXUHQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50576021 | UNII-E1P2TDU69L | NSC835817 | NSC-835817 | 3-Cyclohexenyl-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-yl...
- FIDAS-5Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .주문제작 · 8~12주 항목 #: F649416상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N-methylaniline
- SMILES
- CNC1=CC=C(C=C1)C=CC2=C(C=CC=C2Cl)F
- InChIKey
- KXVXICBOMOGFMH-JXMROGBWSA-N
- InChI
- 1S/C15H13ClFN/c1-18-12-8-5-11(6-9-12)7-10-13-14(16)3-2-4-15(13)17/h2-10,18H,1H3/b10-7+
- Synonyms
- (E)-4-(2-Chloro-6-fluorostyryl)-N-methylaniline
- AGI-24512Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .주문제작 · 8~12주 항목 #: A650415상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- CC1=C(C(=O)N2C(=N1)C(=C(N2)C3=CC=CC=C3)N4CCCCC4)C5=CC=C(C=C5)O
- InChIKey
- VFEXODVWKUOZBF-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O2/c1-16-20(17-10-12-19(29)13-11-17)24(30)28-23(25-16)22(27-14-6-3-7-15-27)21(26-28)18-8-4-2-5-9-18/h2,4-5,8-13,26,29H,3,6-7,14-15H2,1H3
- Synonyms
- 6-(4-Hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
- MAT2A inhibitor 3◐ .주문제작 · 8~12주 항목 #: M651407상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 7-chloro-4-(dimethylamino)-1-phenylquinazolin-2-one
- SMILES
- CN(C)C1=NC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
- InChIKey
- JMLJEYLWRAPHBL-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClN3O/c1-19(2)15-13-9-8-11(17)10-14(13)20(16(21)18-15)12-6-4-3-5-7-12/h3-10H,1-2H3
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자주 묻는 질문
What can I find under Methionine Adenosyltransferase (MAT)?
This listing collects compounds associated with Methionine Adenosyltransferase (MAT) within our Epigenetics 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 Methionine Adenosyltransferase (MAT)?
Consider the reported potency of each Methionine Adenosyltransferase (MAT) 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 Methionine Adenosyltransferase (MAT) compounds?
Each Methionine Adenosyltransferase (MAT) 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 Methionine Adenosyltransferase (MAT) compounds by activity or structure?
Yes. Filter the Methionine Adenosyltransferase (MAT) 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].