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2-t-Butyl-3-hydroxy-6-trifluoro methyl isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1242336-60-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14F3NO2, Molecular Weight: 273.25. US Biological Life Sciences.
Worldwide
4-Bromo-6-(2-methoxyethoxy)isoindolin-1-one
4-Bromo-6-(2-methoxyethoxy)isoindolin-1-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 808127-77-7. Product ID: ACM808127777. Alfa Chemistry ISO 9001:2015 Certified.
1-Isoindolinone-6-boronic acid pinacol ester
1-Isoindolinone-6-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-6-boronic acid pinacol ester;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Product Category: Boronic Esters. CAS No. 1004294-80-7. Molecular formula: C14H18BNO3. Mole weight: 259.11. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Density: 1.16 g/cm³. Product ID: ACM1004294807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one.
2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-1-one;1-Isoindolinone-5-boronic acid pinacol ester;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 376584-62-2. Molecular formula: C14H18BNO3. Mole weight: 259.108620 [g/mol]. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3. Product ID: ACM376584622. Alfa Chemistry ISO 9001:2015 Certified.
2-Bromobenzamide
2-Bromobenzamide has been used in microwave assisted one-pot synthesis of substituted 3- (phenylmethylene) isoindolin-1-ones, palladium-catalyzed synthesis of phenanthridinones and synthesis of new water-soluble iminophosphorane ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 4001-73-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
AZD-8529 mesylate
AZD-8529 is a positive allosteric modulator at the mGluR2 receptor, with an EC50 of 285 nM, and shows no positive allosteric modulator responses at 20-25 M on the mGluR1, 3, 4, 5, 6, 7, and 8 subtypes. Synonyms: 7-Methyl-5-(3-(piperazin-1-ylmethyl)-1,2,4-oxadiazol-5-yl)-2-(4-(trifluoromethoxy)benzyl)isoindolin-1-one methanesulfonate. CAS No. 1314217-69-0. Molecular formula: C25H28F3N5O6S. Mole weight: 583.58.
BI-2852
BI-2852 is a KRAS inhibitor. It blocks the interaction of GEF, GAP and effectors with KRAS, thereby inhibiting downstream signal transduction and producing anti-proliferative effects in KRAS mutant cells. Synonyms: BI-2852; 2375482-51-0; CHEMBL4750445; (3~{S})-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one; (3S)-5-hydroxy-3-[2-[[[1-[(1-methylimidazol-4-yl)methyl]indol-6-yl]methylamino]methyl]-1H-indol-3-yl]-2,3-dihydroisoindol-1-one; F0K; SCHEMBL24414712; BCP31539; EX-A4793; BDBM50549225; s8959; AKOS040732592; BI2852; BI 2852; MS-29593; HY-126247; CS-0100975; A934943; (S)-5-Hydroxy-3-(2-((((1-((1-methyl-1H-imidazol-4-yl)methyl)-1H-indol-6-yl)methyl)amino)methyl)-1H-indol-3-yl)isoindolin-1-one; (S)-5-hydroxy-3-(2-(((1-((1-methyl-1H-imidazol-4-yl)methyl)-1H-indol-6-yl)methylamino)methyl)-1H-indol-3-yl)isoindolin-1-one. Grade: ≥98% by HPLC. CAS No. 2375482-51-0. Molecular formula: C31H28N6O2. Mole weight: 516.6.
CYR-101
MIN-101, a novel cyclic amide derivative, is a 5-HT2A and sigma 2 receptor antagonist (Ki = 7.53 nM for 5-HT2A and 8.19 nM for sigma-2, respectively). Synonyms: 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)piperidin-4-yl)methyl)isoindolin-1-one; CYR-101; UNII-4P31I0M3BF; MT-210; MIN101; CYR101; MT210; MIN 101; CYR 101; MT 210. CAS No. 359625-79-9. Molecular formula: C22H23FN2O2. Mole weight: 366.43.
DFMTI
DFMTI is an allosteric negative modulator of mGluR1 receptors. This synthetic compound demonstrates high potency and selective antagonistic activities towards the receptor with IC50 values of 4.3 ± 1.3 nm. Synonyms: MK5435; MK-5435; 2-Isopropyl-5-[1-(2,4-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-yl]isoindoline-1-one. Grade: 99%. CAS No. 864864-86-8. Molecular formula: C20H18F2N4O. Mole weight: 368.38.
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