Methionine Adenosyltransferase (MAT)
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33 products
Popular Products
- 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◐ .Made to order · 8–12 wks Item #: T420892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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%● In Stock — US warehouse, ships to EU* Item #: T414087View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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 Formula: C18H24ClN3O3 Molecular Weight: 365.9◐ .Made to order · 8–12 wks Item #: M413530View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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● In Stock — US warehouse, ships to EU* Item #: P412383View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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◐ .Made to order · 8–12 wks Item #: M647103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
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- MAT2A inhibitor 4◐ .Made to order · 8–12 wks Item #: M648260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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%◐ .Made to order · 8–12 wks Item #: A648759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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%◐ .Made to order · 8–12 wks Item #: F649416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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%◐ .Made to order · 8–12 wks Item #: A650415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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◐ .Made to order · 8–12 wks Item #: M651407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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'9567Formula: C24H19F2N5O2 Molecular Weight: 447.44◐ .Made to order · 8–12 wks Item #: A1429719View ProductPricing & Pack Sizes
Technical Identifiers
- AGI-25696CAS: 2201066-35-3 Formula: C27H18N4O Molecular Weight: 414.46◐ .Made to order · 8–12 wks Item #: A1429577View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Methionine Adenosyltransferase (MAT)?
Compounds associated with Methionine Adenosyltransferase (MAT) are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Methionine Adenosyltransferase (MAT) sit within Metabolic Enzyme/Protease?
Methionine Adenosyltransferase (MAT) is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Methionine Adenosyltransferase (MAT)?
For compounds listed under Methionine Adenosyltransferase (MAT), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Methionine Adenosyltransferase (MAT)?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Methionine Adenosyltransferase (MAT), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.