Methionin-Adenosyltransferase (MAT)
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33 produkte
Beliebte Produkte
- 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◐ .Auf Bestellung · 8–12 Wochen Artikel #: T420892Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: T414087Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
- MAT2A inhibitor 2CAS: 13299-99-5 Summenformel: C18H24ClN3O3 Molekulargewicht: 365.9◐ .Auf Bestellung · 8–12 Wochen Artikel #: M413530Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride | 6-(3-Methoxyphenyl)-4-methyl...
- PF-9366● Auf Lager — US-Lager, Versand in die EU* Artikel #: P412383Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 7-Chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine
- MAT2A inhibitor 1◐ .Auf Bestellung · 8–12 Wochen Artikel #: M647103Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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◐ .Auf Bestellung · 8–12 Wochen Artikel #: M648260Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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-270Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Auf Bestellung · 8–12 Wochen Artikel #: A648759Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BDBM50576021 | UNII-E1P2TDU69L | NSC835817 | NSC-835817 | 3-Cyclohexenyl-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-yl...
- FIDAS-5Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Auf Bestellung · 8–12 Wochen Artikel #: F649416Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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+
- Synonyme
- (E)-4-(2-Chloro-6-fluorostyryl)-N-methylaniline
- AGI-24512Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Auf Bestellung · 8–12 Wochen Artikel #: A650415Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 6-(4-Hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
- MAT2A inhibitor 3◐ .Auf Bestellung · 8–12 Wochen Artikel #: M651407Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- AZ'9567Summenformel: C24H19F2N5O2 Molekulargewicht: 447.44◐ .Auf Bestellung · 8–12 Wochen Artikel #: A1429719Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- AGI-25696CAS: 2201066-35-3 Summenformel: C27H18N4O Molekulargewicht: 414.46◐ .Auf Bestellung · 8–12 Wochen Artikel #: A1429577Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
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Häufig gestellte Fragen
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].