Méthionine adénylyltransférase (MAT)
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33 produits
Produits populaires
- 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◐ .Sur commande · 8–12 semaines Article #: T420892Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T414087Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 3-(1H-1,2,3-triazol-4-yl) pyridinePyridine
- MAT2A inhibitor 2CAS: 13299-99-5 Formule: C18H24ClN3O3 Poids moléculaire: 365.9◐ .Sur commande · 8–12 semaines Article #: M413530Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride | 6-(3-Methoxyphenyl)-4-methyl...
- PF-9366● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P412383Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 7-Chloro-N,N-dimethyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline-1-ethanamine
- MAT2A inhibitor 1◐ .Sur commande · 8–12 semaines Article #: M647103Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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◐ .Sur commande · 8–12 semaines Article #: M648260Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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%◐ .Sur commande · 8–12 semaines Article #: A648759Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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%◐ .Sur commande · 8–12 semaines Article #: F649416Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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+
- Synonymes
- (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%◐ .Sur commande · 8–12 semaines Article #: A650415Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 6-(4-Hydroxyphenyl)-5-methyl-2-phenyl-3-(piperidin-1-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
- MAT2A inhibitor 3◐ .Sur commande · 8–12 semaines Article #: M651407Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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'9567Formule: C24H19F2N5O2 Poids moléculaire: 447.44◐ .Sur commande · 8–12 semaines Article #: A1429719Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- AGI-25696CAS: 2201066-35-3 Formule: C27H18N4O Poids moléculaire: 414.46◐ .Sur commande · 8–12 semaines Article #: A1429577Voir le produitTarifs et tailles des emballages
Identificateurs techniques
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Foire aux questions
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].











