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 DMSOOut of Stock 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 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: 365.9Out of Stock 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-9366In Stock 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 1Out of Stock 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 4Out of Stock 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%Out of Stock 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%Out of Stock 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%Out of Stock 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 3Out of Stock 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: 447.44Out of Stock Item #: A1429719View ProductPricing & Pack Sizes
Technical Identifiers
- AGI-25696CAS: 2201066-35-3 Formula: C27H18N4O Molecular Weight: 414.46Out of Stock Item #: A1429577View ProductPricing & Pack Sizes
Technical Identifiers
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