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| Product | Description | |
|---|---|---|
| Isoindolin-1-one | Isoindolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 480-91-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Isoindoline | Isoindoline. Group: Biochemicals. Alternative Names: 1,3-Dihydroisoindole. Grades: Highly Purified. CAS No. 496-12-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H9N. US Biological Life Sciences. | Worldwide |
| Isoindoline HCL | Isoindoline HCL. CAS No. 32372-82-0. Categories: isoindoline hydrochloride. |  Pennsylvania PA |
| Isoindoline hydrochloride | Isoindoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 32372-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10ClN. US Biological Life Sciences. | Worldwide |
| Isoindolinone | Isoindolinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 480-91-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W004767. |  |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. |  |
| 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid | 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C9-COOH. Product Category: PROTAC Library. CAS No. 2243000-24-8. Molecular formula: C23H29N3O6. Mole weight: 443.4929. IUPACName: 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoic acid. Product ID: PR2243000248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2467965-75-7. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carboxylic acid. Product ID: PR2467965757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2412058-13-8. Molecular formula: C17H15N3O6. Mole weight: 357.3175. Purity: 0.95. IUPACName: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product ID: PR2412058138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241315-66-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carbaldehyde. Product ID: PR2241315660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2884557-96-2. Molecular formula: C19H18FN3O6. Mole weight: 403.3611. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2884557962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)- | 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47275-11-6. Product ID: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 311.24g/mol. Mole weight: C16H9NO6. InChI=1S / C16H9NO6 / c18-13-11-3-1-2-4-12 (11) 14 (19) 17 (13) 10-6-8 (15 (20) 21) 5-9 (7-10) 16 (22) 23 / h1-7H, (H, 20, 21) (H, 22, 23). WPNQLRHQPSJNDY-UHFFFAOYSA-N. |  |
| 1- (3-Bromophenyl)-4-fluoro-1- (2- (trifluoromethyl (pyridine-4-yl-1H-isoindol-3-amine | 1- (3-Bromophenyl)-4-fluoro-1- (2- (trifluoromethyl (pyridine-4-yl-1H-isoindol-3-amine is an intermediate in the synthesis of AZD3839 which is a potent and selective inhibitor of human Beta-secretase 1 (BACE1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H12BrF4N3. US Biological Life Sciences. | Worldwide |
| (1,3-Dihydro-isoindol-2-yl)-acetic acid | (1,3-Dihydro-isoindol-2-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003155;AKOS BB-9356;(1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID;1,3-DIHYDRO-2H-ISOINDOL-2-YLACETIC ACID;UKRORGSYN-BB BBV-182318. Product Category: Heterocyclic Organic Compound. CAS No. 363165-80-4. Molecular formula: C10H11NO2. Mole weight: 177.2. Product ID: ACM363165804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dihydro-1H-isoindol-2-yl)acetic acid. | |
| 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester | 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138149-96-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H7N3O4S. US Biological Life Sciences. | Worldwide |
| 1,3-Diiminobenz[f]isoindoline | 1,3-Diiminobenz[f]isoindoline. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 65558-69-2. Product ID: 3-iminobenzo[f]isoindol-1-amine. Molecular formula: 195.22g/mol. Mole weight: C12H9N3. C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N. InChI=1S / C12H9N3 / c13-11-9-5-7-3-1-2-4-8 (7) 6-10 (9) 12 (14) 15-11 / h1-6H, (H3, 13, 14, 15). JAWNWEKHDFBPSG-UHFFFAOYSA-N. | |
| 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid | 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID;OTAVA-BB BB7020410158;1,3-Dioxo-2-(tetrahydro-furan-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxylic a. Product Category: Heterocyclic Organic Compound. CAS No. 312498-19-4. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM312498194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride | 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H37ClN4O10. Mole weight: 601.0458. Product ID: PR01055. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1aR,2R,2aR,5aS,6S,6aS)-tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione | Synonyms: (1R, 2R, 6S, 7S, 8S, 10R)-9-Oxa-4-azatetracyclo[5.3.1.02, 6.08, 10]undecane-3, 5-dione; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aR,2R,2aR,5aS,6S,6aS)-; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aα, 2β, 2aβ, 5aβ, 6β, 6aα)-. Grades: >95%. CAS No. 114030-19-2. Molecular formula: C9H9NO3. Mole weight: 179.17. |  |
| 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci) | 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benz[f]isoindole,2,3,3a,4,9,9a-hexahydro-6-methyl-2-(2-propynyl)-,trans-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 792131-42-1. Molecular formula: C16H19N. Product ID: ACM792131421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindol-1-one, 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | 1H-Isoindol-1-one, 2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 765948-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H18BNO3, Molecular Weight: 259.11. US Biological Life Sciences. | Worldwide |
| 1H-Isoindol-1-one,4-fluoro-2,3-dihydro-(9CI) | 1H-Isoindol-1-one,4-fluoro-2,3-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Isoindol-1-one,4-fluoro-2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 366452-96-2. Molecular formula: C8H6FNO. Mole weight: 151.139. Product ID: ACM366452962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindol-3-amine | 1H-Isoindol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22780-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 1H-Isoindole-1,3(2H)-dione,2-[(1S)-1-phenylethyl]- | 1H-Isoindole-1,3(2H)-dione,2-[(1S)-1-phenylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)(-)-ALPHA-PHENETHYLPHTHALIMIDE;(S)-(-)-N-(1-PHENYLETHYL) PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 3976-26-9. Molecular formula: C16H13NO2. Mole weight: 251.28. Purity: 0.96. IUPACName: 2-[(1S)-1-phenylethyl]isoindole-1,3-dione. Canonical SMILES: CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O. Product ID: ACM3976269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)- | 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-NITRO-2-PHTALIMIDOINDAN. Product Category: Heterocyclic Organic Compound. CAS No. 212845-48-2. Molecular formula: C17H12N2O4. Mole weight: 308.29. Purity: 0.96. IUPACName: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione. Canonical SMILES: C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM212845482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- | 1H-Isoindole-1,3(2H)-dione,2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-. Group: Salt. Alternative Names: ALBB-009359, P5052G1, (4-Phthalimidomethylphenyl)boronic acid pinacol ester, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-isoindole-1,3(2H)-dione, 138500-87-5. CAS No. 138500-87-5. Product ID: 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]isoindole-1,3-dione. Molecular formula: 363.21. Mole weight: C21< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3C (=O)C4=CC=CC=C4C3=O. ZLSIUDAKDAXZRV-UHFFFAOYSA-N. 95%. | |
| 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)- | 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(8-Bromooctyl)phthalimide, NCIOpen2_008514, NSC76815, ZINC01708112, 2-(8-Bromooctyl)-1H-isoindole-1,3(2H)-dione, 17702-83-9. Product Category: Heterocyclic Organic Compound. Appearance: white to beige or light brown crystalline powder. CAS No. 17702-83-9. Molecular formula: C16H20BrNO2. Mole weight: 338.24. Purity: 0.96. IUPACName: 2-(8-bromooctyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr. Density: 1.34g/cm³. Product ID: ACM17702839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3,5(2H,4H)-trione,7-ethyltetrahydro-2-methyl-(9ci) | 1H-Isoindole-1,3,5(2H,4H)-trione,7-ethyltetrahydro-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Isoindole-1,3,5(2H,4H)-trione,7-ethyltetrahydro-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 215457-89-9. Molecular formula: C11H15NO3. Product ID: ACM215457899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole,4-fluoro-2,3-dihydro-, hydrochloride (1:1) | 1H-Isoindole,4-fluoro-2,3-dihydro-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-ISOINDOLINE HCL;1H-Isoindole, 4-fluoro-2,3-dihydro-, hydrochloride (1:1);4-Fluoro-1H-isoindoline hydrochloride;3-Fluoro-1H-isoindoline hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 924305-06-6. Molecular formula: C8H8 F N. ClH. Purity: 0.97. Product ID: ACM924305066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-5-carboxylicacid,2,3-dihydro-1,3-dioxo-2-(2-propen-1-yl)- | 1H-Isoindole-5-carboxylicacid,2,3-dihydro-1,3-dioxo-2-(2-propen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04200291, CID7127562, 41441-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 41441-42-3. Molecular formula: C12H9NO4. Mole weight: 231.2042. Purity: 0.96. IUPACName: 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate. Canonical SMILES: C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)O. Density: 1.407g/cm³. Product ID: ACM41441423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-dioxo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindole-5-carboxylic acid. | |
| 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. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 319926-19-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H21NO12. US Biological Life Sciences. | Worldwide |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| (1-Oxo-2,3-dihydro-1H-isoindol-5-yl)boronic acid | (1-Oxo-2,3-dihydro-1H-isoindol-5-yl)boronic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346526-56-4. Molecular Formula: C8H8BNO3. Mole Weight: 176.97. Catalog: APB1346526564. |  |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | Synonyms: (1R, 2R) -2- (3aR, 4R, 7S, 7aS) - (exo-2, 3-Norbornanedicarbpximidyl methyl cyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grades: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide | (1R, 2R) -rel-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenyl-cyclopropane carboxamide is an intermediate in synthesizing rac,trans-Milnacipran Hydrochloride (M344625), which is an impurity of rac-Milnacipran Hydrochloride (M344600), an antidepressant and a selective norepinephrine and serotonin reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 907205-34-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H22N2O3. US Biological Life Sciences. | Worldwide |
| (1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide | (1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: (1R,2R)-rel-2-(1,3-Dioxoisoindolin-2-yl)-N,N-diethyl-1-phenylcyclopropanecarboxamide; Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, rel-(1R,2R)-. CAS No. 907205-34-9. Molecular formula: C23H24N2O3. Mole weight: 376.45. | |
| (1R, 2S) -2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenylcyclopropane carboxamide | (1R, 2S) -2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenylcyclopropane carboxamide. Group: Biochemicals. Alternative Names: cis-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenylcyclopropane carboxamide. Grades: Highly Purified. CAS No. 105310-75-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H24N2O3. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenylcyclopropane carboxamide-d10 | Labeled Milnacipran intermediate. Group: Biochemicals. Alternative Names: cis-2- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl ] -N, N-diethyl-1-phenylcyclopropane carboxamide-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole | (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 223595-17-3. Product ID: ACM223595173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate | 2-(1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidin-4-yl)ethyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2837984-89-9. Molecular formula: C21H24FN3O7S. Mole weight: 481.4946. Product ID: PR2837984899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-({1-[(3-Chloro-4-fluorophenyl)carbonyl]-4-fluoropiperidin-4-yl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-({1-[(3-CHLORO-4-FLUOROPHENYL)CARBONYL]-4-FLUOROPIPERIDIN-4-YL}METHYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE; 2-[1-(3-CHLORO-4-FLUORO-BENZOYL)-4-FLUORO-PIPERIDIN-4-YLMETHYL]-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 208111-38-0. Molecular formula: C21H17ClF2N2O3. Mole weight: 418.821. Purity: 0.96. IUPACName: N-(3-chloro-4-fluorobenzoyl)-4-fluoro-4-phthalimidomethylpiperidine. Product ID: ACM208111380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 123253-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1713CH19NO7, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester | 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. CAS No. 2086325-07-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO7, Molecular Weight: 361.35. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_202242, Oprea1_534427, MLS000550921, STOCK1S-86319, MolPort-000-255-124, MolPort-000-870-577, NSC401067, ALBB-006632, CID344256, STK082541, SMR000145049, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic acid, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyric acid, 35340-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 35340-62-6. Molecular formula: C12H11NO4. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-(1,3-dioxoisoindol-2-yl)butanoic acid. Canonical SMILES: CCC(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Density: 1.406g/cm³. Product ID: ACM35340626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide | 2-[1-(4,4-Difluorocyclohexyl)-4-piperidinyl]-6-fluoro-2,3-dihydro-3-oxo-1H-isoindole-4-carboxamide is a nuclear protein poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. PARP-1 is involved with the signaling and repair of DNA and a target in oncology. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262417-51-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H24F3N3O2, Molecular Weight: 395.42. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170229, CID6934208, 96017-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 96017-10-6. Molecular formula: C17H15NO3. Mole weight: 281.31. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoate. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)O. Density: 1.317g/cm³. Product ID: ACM96017106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4770-69-8, 2-(1-oxoisoindolin-2-yl)benzoic acid, 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid, Bionet2_000657, AC1LSW4K, SureCN4783425, Oprea1_750597, CHEMBL1256642, CTK4J0202, MolPort-000-384-962, HMS1365N19, SBB077839, AKOS002846504, AG-F-62159, MCULE-7487996759, oxodihydroisoindolylbenzenecarboxylicacid, RP14388, AK123891, 2-(1-oxo-3H-isoindol-2-yl)benzoic acid, 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4770-69-8. Molecular formula: C15H11NO3. Mole weight: 253.25. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3C(=O)O. Density: 1.385g/cm³. Product ID: ACM4770698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170224, ZINC00170226, CID6934202, 67266-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 67266-14-2. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate. Canonical SMILES: CC(C(=O)O)N1CC2=CC=CC=C2C1=O. Density: 1.342g/cm³. Product ID: ACM67266142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione | 2-? [ [ (1R, ?2R) ?-?2-? [ [4-? (1, ?2-?Benzisothiazol-?3-?yl) ?-?1-?piperazinyl] ?methyl] ?cyclohexyl] ?methyl] ?-1H-?isoindole-?1, ?3 (2H) ?-?dione is an intermediate in synthesizing Lurasidone Opened Imide (L474935), an impurity in the synthesis of Lurasidone (L474920) which is antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260025-92-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C27H30N4O2S. US Biological Life Sciences. | Worldwide |
| 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione | 2-[(1R,2R)-2-Hydroxycyclopentyl]-isoindole-1,3-dione. Group: Biochemicals. Alternative Names: 2-[(1R,2R)-2-Hydroxycyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 1360145-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-2-Fluorocyclopentyl]-isoindole-1,3-dione | Used in the preparation of adenosine A1 receptors. Group: Biochemicals. Alternative Names: 2-[(1S,2S)-2-Fluorocyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 223761-83-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]ethoxy)ethyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2599846-07-6. Molecular formula: C24H25N3O8S. Mole weight: 515.5356. Product ID: PR2599846076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-63-0. Molecular formula: C17H15N3O8. Mole weight: 389.3163. Product ID: PR2760889630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione | 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione | 2-(2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl)-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-[2-(2-HYDROXY-ETHOXY)-ETHOXY]-ETHYL)-ISOINDOLE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 75001-08-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Product ID: ACM75001080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-aminoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide | 2-(2-(2-aminoethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-amido-PEG2-NH2. Product Category: PROTAC Library. CAS No. 2380273-72-1. Molecular formula: C19H22N4O7. Mole weight: 418.4006. IUPACName: 2-[2-(2-aminoethoxy)ethoxy]-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]acetamide. Product ID: PR2380273721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione | 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69676-63-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 73825-95-3. Pack Sizes: 1g, 10g. Molecular Formula: C19H14N2O5, Molecular Weight: 350.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 is the isotope analog of 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione). 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H6D8N2O5, Molecular Weight: 358.37. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 114731-67-8. Molecular formula: C25H14N2O8. Product ID: ACM114731678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 2,2,2-trifluoroacetaldehyde; 2-(2,6-dioxopiperidin-3-yl)-5-(piperidin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H20F3N3O5. Mole weight: 439.3851. Purity: >97%. Product ID: PR01166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid | 2,2,2-trifluoroacetaldehyde; 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H23F3N4O8. Mole weight: 540.4459. Product ID: PR01083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione | 2-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of N-[2-Aminoethyl] Pomalidomide TFA Salt (A6095150. N-[2-Aminoethyl] Pomalidomide TFA is a thalidomide derivative, a potent inhibitor of TNF-α production. It is an anti-inflammatory and anti-tumor agent used in the treatment of multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 835616-60-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H9FN2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione | Thalidomide-OH is a ligand for E3 ligase used in PROTAC technology. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; Thalidomide-4-OH; 4-Hydroxy thalidomide, (+/-)-; 3-Hydroxythalidomide; 4-Hydroxy-thalidomide; α-(3-Hydroxy-phthalimido)-glutarimid; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-1H-isoindole-1,3(2H)-dione. Grades: > 95 %. CAS No. 5054-59-1. Molecular formula: C13H10N2O5. Mole weight: 274.23. | |
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