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| Product | Description | |
|---|---|---|
| 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid | 2,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid is an intermediate used to prepare substituted β-aminopropionic acid derivatives as neprilysin inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257444-26-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4H3NO3S, Molecular Weight: 145.139999999999. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one | 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-3-phenyl-2-thioxo-pyrido[3,2-d]pyrimidin-4(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 25379-86-6. Molecular formula: C13H9N3OS. Mole weight: 255.29506. Purity: 0.96. IUPACName: 3-phenyl-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-4-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=N3)NC2=S. Product ID: ACM25379866. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide | 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-thiophenamine 1,1-dioxide hydrobromide. Grades: Highly Purified. CAS No. 55212-71-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H8BrNO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-(2S)-2-oxiranyl-benzofuran | 2,3-Dihydro-4-(2S)-2-oxiranyl-benzofuran is an intermediate in the synthesis of tasimelteon (T007740). Tasimelteon is a novel drug, used in the treatment of non-24 hour sleep-wake disorder. It helps to correct the circadian rhythm disorder often seen in patients who are visually impaired. Group: Biochemicals. Grades: Highly Purified. CAS No. 252577-77-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | Intermediate for the preparation of deazapurines, thienopyrimidines and furopyrimidines as phosphoinositide 3-kinase inhibitors useful in the treatment of diseases. Group: Biochemicals. Alternative Names: tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate; 2,3-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1235451-62-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4H-1-benzopyran-4-one | 2,3-Dihydro-4H-1-benzopyran-4-one. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4-benzopyranone; 2,3-Dihydro-4H-1-benzopyran-4-one; 2,3-Dihydro-4H-chromen-4-one; Chromanone; NSC 174058. Grades: Highly Purified. CAS No. 491-37-2. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione | 2,3-Dihydro-4-methoxy-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYINDOLINE-2,3-DIONE, 1H-Indole-2,3-dione, 4-methoxy-, 108937-87-7, 4-methoxyisatin, 4-methoxy-1H-indole-2,3-dione, ACMC-20mbx6, SureCN281586, AGN-PC-007X04, CTK0G2572, ACT07243, AKOS006302637, RP00217, Y7009, I10-0479. Product Category: Heterocyclic Organic Compound. CAS No. 108937-87-7. Molecular formula: C9H7NO3. Mole weight: 177.156780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-indole-2,3-dione. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=O)N2. Product ID: ACM108937877. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methoxy-2,3-dihydro-1H-indole-2,3-dione. | |
| 2,3-Dihydro-4-(trifluoromethyl)-1H-indole | 2,3-Dihydro-4-(trifluoromethyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-4-(trifluoromethyl)-1H-indole;4-(Trifluoromethyl)-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 905274-07-9. Molecular formula: C9H8F3N. Product ID: ACM905274079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(TRIFLUOROMETHYL)INDOLINE. | |
| 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one | 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one;5-(2-Hydroxyethyl)-2-mercapto-6-methylpyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21585-16-0. Molecular formula: C7H10N2O2S. Mole weight: 186.231. Purity: 0.96. IUPACName: 5-(2-hydroxyethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM21585160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-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. | |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one is used in the preparation of 1-?benzyl-?4-?[ (5, ?6-?dimethoxy-?1-?indanon-?2-?yl) ?methyl]?piperidine. Impurity of Donepezil (D531750); an intermediate as an anti-Alzheimer's agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 896134-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one is an impurity of donepezil (D531750) which is a nootropic and an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 896134-06-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H15NO4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5,7-dinitrobenzofuran | 2,3-Dihydro-5,7-dinitrobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84944-77-4, 5,7-Dinitro-2,3-dihydrobenzofuran, ACMC-209pz1, CTK3E7742, MolPort-001-768-357, 2,3-Dihydro-5,7-dinitrobenzofuran, ANW-37931, OR3500, ZINC16123690, 2,3-Dihydro-5,7-dinitrobenzofuran;, 5,7-Dinitro-2,3-dihydrobenzofuran,, AKOS015833361, AG-B-84139, 5,7-dinitro-2,3-dihydro-1-benzofuran, Benzofuran, 2,3-dihydro-5,7-dinitro-, KB-41383, B-4772, I01-10565. Product Category: Heterocyclic Organic Compound. CAS No. 84944-77-4. Molecular formula: C8H6N2O5. Mole weight: 210.14364. Purity: 0.96. IUPACName: 5,7-dinitro-2,3-dihydro-1-benzofuran. Canonical SMILES: C1COC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.577g/cm³. Product ID: ACM84944774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-benzofuranacetic Acid | A metabolite of Darifenacin. Group: Biochemicals. Alternative Names: (2,3-Dihydrobenzofuran-5-yl)acetic Acid; 2,3-Dihydrobenzofuran-5-acetic Acid; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid. Grades: Highly Purified. CAS No. 69999-16-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid-d2 | 2,3-Dihydro-5-benzofuranacetic Acid-d2. Group: Biochemicals. Alternative Names: (2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2; 2,3-Dihydrobenzofuran-5-acetic Acid-d2; 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid-d2 Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid-d2 Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester | 2,3-Dihydro-5-benzofuranacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 155852-41-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol | 2,3-Dihydro-5-benzofuranethanol is an intermediate in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 87776-76-9. Pack Sizes: 1g, 10g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol | 2,3-Dihydro-5-benzofuranethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol;2,3-Dihydro-5-benzofuranethanol;5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 87776-76-9. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. Density: 1.173. Product ID: ACM87776769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-benzofuranethanol-d4 | 2,3-Dihydro-5-benzofuranethanol-d4. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol; 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran. Grades: Highly Purified. CAS No. 1185079-36-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranethanol Methanesulfonate | 2,3-Dihydro-5-benzofuranethanol Methanesulfonate is a useful synthetic intermediate in the synthesis of Darifenacin Hydrobromide (D193400); a compound that is used for treatment of urinary incontinence by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 136081-60-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O4S, Molecular Weight: 242.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranmethanamine Hydrochloride | 2,3-Dihydro-5-benzofuranmethanamine is used in the preparation of azatricyclic metalloprotease inhibitors compounds. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)-2,3-dihydrobenzofuran Hydrochloride. Grades: Highly Purified. CAS No. 635309-62-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-fluorobenzo[b]furan | 2,3-Dihydro-5-fluorobenzo[b]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-2,3-DIHYDROBENZOFURAN;2,3-Dihydro-5-fluoroBenzo[B]furan;5-FLUORO-2,3-DIHYDROBENZO[B]FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 245762-35-0. Molecular formula: C8H7FO. Mole weight: 138.14. Density: 1.082g/cm³. Product ID: ACM245762350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-furylboronic acid | 2,3-Dihydro-5-furylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-93-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H7BO3, Molecular Weight: 113.91. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046812-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H17BO3, Molecular Weight: 196.05. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Salt. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Product ID: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 196.1. Mole weight: C10< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. QLKFMGAHJYGUES-UHFFFAOYSA-N. 95%. |  |
| 2,3-Dihydro-5-hydroxyindol-2-one | 2,3-Dihydro-5-hydroxyindol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-5-hydroxy-;2-Indolinone,5-hydroxy- (7CI,8CI);Oxindole, 5-hydroxy- (6CI);5-Hydroxyindolin-2-one;5-Hydroxyoxindole. Product Category: Indoles. CAS No. 3416-18-0. Molecular formula: C8H7NO2. Mole weight: 149.15. Density: 1.362 g/cm³. Product ID: ACM3416180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt | 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Trisodium Salt. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-mercapto-3-oxo-4-isothiazolecarboxylic Acid Sodium Salt (1:3). Grades: Highly Purified. CAS No. 76857-14-2. Pack Sizes: 1g. Molecular Formula: C4H3NNa3O3S2, Molecular Weight: 246.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine Hydrochloride | 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine is an highly selective serotonin releasing agent and produces entactogen effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 132980-17-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester | 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-4-acetic acid, 2,3-dihydro-5-(methoxycarbonyl)-2-thioxo-, methyl ester;2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92203-78-6. Molecular formula: C8H10N2O4S. Density: 1.41g/cm³. Product ID: ACM92203786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid | 2,3-Dihydro-5-(methoxymethyl)-2-oxo-1H-imidazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIHYDRO-IMIDAZOL-2-ONE-5-METHOXYMETHYL-4-CARBOXYLIC ACID;2-OXO-4-METHOXYMETHYL-IMIDAZOLE-5-CARBOXYLIC ACID;1H-IMIDAZOLE-4-CARBOXYLIC ACID,2,3-DIHYDRO-5-(METHOXYMETHYL)-2-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 905807-61-6. Molecular formula: C6H8N2O4. Mole weight: 172.14. Product ID: ACM905807616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid | 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 342402-51-1, OR15974, KB-194203, 5-methyl-3-oxo-2H-pyridazine-4-carboxylic acid, 2,3-Dihydro-5-methyl-3-oxopyridazine-4-carboxylic acid, 4-pyridazinecarboxylic acid,2,3-dihydro-5-methyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 342402-51-1. Molecular formula: N1=CC(=C(C(=O)N1)C(=O)O)C. Mole weight: 154.12. Purity: 0.96. IUPACName: 4-methyl-6-oxo-1H-pyridazine-5-carboxylic acid. Density: 1.52g/cm³. Product ID: ACM342402511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-vinylbenzofuran | 2,3-Dihydro-5-vinylbenzofuran is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 633335-97-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-6-methoxy-phenalen-1-one | Intermediate in the preparation of 3-Hydroxy Benzopyrene. Can be used in the preparation of oxobenzathracene derivatives as fluorescent dyes. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-1H-phenalen-1-one. Grades: Highly Purified. CAS No. 100621-80-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-7-azaindole | 2,3-Dihydro-7-azaindole (7-Azaindoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Azaindoline. CAS No. 10592-27-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-30156. |  |
| 2,3-Dihydro-7-benzofuranacetic Acid | 2,3-Dihydro-7-benzofuranacetic Acid is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 152149-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one | 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-7-methoxy-4-methyl-1H-inden-1-one;7-Methoxy-4-methylindan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 67901-83-1. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-4-methyl-2,3-dihydroinden-1-one. Canonical SMILES: CC1=C2CCC(=O)C2=C(C=C1)OC. Product ID: ACM67901831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dihydro-7-methoxy-spiro[isobenzofuran-1(3H),1'-[1H]phenalen]-3-one | Intermediate in the preparation of 3-Hydroxy Benzopyrene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'h)-indolizine]-6'-carbonitrile | 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'h)-indolizine]-6'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-7-methyl-5-oxo-spiro[1,3-dioxolane-2,1(5H)-indolizine]-6-carbonitrile, 58610-64-3. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 58610-64-3. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 7-methyl-5-oxospiro[1,3-dioxolane-2,1-2,3-dihydroindolizine]-6-carbonitrile. Product ID: ACM58610643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dihydro-7'-methyl-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-6'-carbonitrile | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-64-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine which is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C7H8BNO4, Molecular Weight: 180.95. US Biological Life Sciences. | Worldwide |
| 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 | 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine-d4 is labelled 2,3-dihydro-8-(boronic acid)-1,4-Dioxino[2,3-b]pyridine (D448690) which is a derivative of 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine. 2,3-dihydro-1,4-Dioxino[2,3-b]pyridine is used to prepare benzanilide derivatives for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H4D4BNO4, Molecular Weight: 184.98. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-8-methyl-1,4-benzodioxin-6-carboxylic acid methyl ester | 2,3-Dihydro-8-methyl-1,4-benzodioxin-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 8-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 868707-81-7. Molecular formula: C11H12O4. Mole weight: 208.211. Purity: 0.96. IUPACName: 8-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid methyl ester. Product ID: ACM868707817. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3353746. | |
| 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione | 2,3-Dihydro-9,10-dihydroxy-1,4-anthracene-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 17648-03-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H10O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro Acrivastine | 2,3-Dihydro Acrivastine is an active metabolite of Acrivastine (A191180), which is an allergy medication that is histamine H2 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 87849-01-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C22H26N2O2, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-4-benzofuranethanamine Hydrochloride | 4-APDB Hydrochloride is an amphetamine compound with the ability to inhibit monoamine uptake. It is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203342-42-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 152623-94-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281872-58-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-7-benzofuranethanamine Hydrochloride | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran Hydrochloride is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan | 2,3-Dihydrobenzo[b]furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 496-16-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8O. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan | 2,3-Dihydrobenzo[b]furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumaran. Product Category: Furans. CAS No. 496-16-2. Molecular formula: C8H8O. Mole weight: 120.15. Purity: 0.99. Density: 1.065 g/mL at 25 °C(lit.). Product ID: ACM496162. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-DIHYDROBENZOFURAN. | |
| 2,3-Dihydrobenzo[b]furan-5-carbaldehyde | 2,3-Dihydrobenzo[b]furan-5-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 55745-70-5. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.97. Density: 1.177 g/mL at 25 °C(lit.). Product ID: ACM55745705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde 98+% (GC) | 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan-5-carboxylic acid | 2,3-Dihydrobenzo[b]furan-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 76429-73-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzo[b]furan-5-carboxylic acid | 2,3-Dihydrobenzo[b]furan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 76429-73-7. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 0.95. Product ID: ACM76429737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzo[b]furan-5-isocyanate | 2,3-Dihydrobenzo[b]furan-5-isocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-isocyanato-2,3-dihydro-1-benzofuran. Product Category: Furans. CAS No. 215162-92-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.95. Product ID: ACM215162928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzo[b]furan-5-ylmethylamine, HCl | 2,3-Dihydrobenzo[b]furan-5-ylmethylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 635309-62-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClNO, Molecular Weight: 185.65. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-2-Carboxylic Acid | 2,3-Dihydrobenzofuran-2-Carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;2,3-DIHYDRO-BENZOFURAN-2-CARBOXYLIC ACID;AKOS BBS-00006837;2,3-Dihydro-1-Benzofurane-2-CarboxylicAcid. Product Category: Heterocyclic Organic Compound. CAS No. 1914-60-9. Molecular formula: C9H8O3. Mole weight: 164.16. Density: 1.347g/cm³. Product ID: ACM1914609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 2,3-Dihydro-benzofuran-3-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-2,3-dihydrobenzofuran hydrochloride. Grades: Highly Purified. CAS No. 860689-81-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-benzofuran-3-ylamine hydrochloride ≥95% (NMR) | 2,3-Dihydro-benzofuran-3-ylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 860689-81-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-4-carbaldehyde | 2,3-Dihydrobenzofuran-4-carbaldehyde is used in the synthesis of macroline derivatives as inhibitors of mycobacterium tuberculosis protein tyrosine phosphatase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 209256-42-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H8O2, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-4-carboxylic acid | 2,3-Dihydrobenzofuran-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-4-benzofurancarboxylic acid. Grades: Highly Purified. CAS No. 209256-40-6. Pack Sizes: 500mg, 1g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-amine Hydrochloride | 2,3-Dihydrobenzofuran-5-amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093403-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO HCl, Molecular Weight: 135.163646. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-boronic acid | 2,3-Dihydrobenzofuran-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 227305-69-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-boronic acid | 2,3-Dihydrobenzofuran-5-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 227305-69-3. Molecular formula: C8H9BO3. Mole weight: 163.97. Purity: 0.97. Product ID: ACM227305693. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dihydrobenzofuran-5-ylboronic Acid. | |
| 2,3-Dihydrobenzofuran-5-boronic acid pinacol ester | 2,3-Dihydrobenzofuran-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 937591-69-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO3, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-carboxaldehyde | 2,3-Dihydrobenzofuran-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 2,3-Dihydrobenzofuran-5-carbaldehyde; 5-Formyl-2,3-dihydrobenzo[b]furan; 5-Formyl-2,3-dihydrobenzofuran. Grades: Highly Purified. CAS No. 55745-70-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-6,7-diol diacetate | 2,3-Dihydrobenzofuran-6,7-diol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-550-6, CID106650, 6,7-Diacetoxy-2,3-dihydrobenzofuran, 2,3-Dihydrobenzofuran-6,7-diol diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, 6,7-diacetate, 68123-32-0. Product Category: Heterocyclic Organic Compound. CAS No. 68123-32-0. Molecular formula: C12H12O5. Mole weight: 236.220680 [g/mol]. Purity: 0.96. IUPACName: (7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) acetate. Canonical SMILES: CC(=O)OC1=C(C2=C(CCO2)C=C1)OC(=O)C. ECNumber: 268-550-6. Product ID: ACM68123320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrobenzofuran-6-amine | 2,3-Dihydrobenzofuran-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydrobenzofuran-6-amine, 57786-34-2, SureCN655314, CTK1F1273, 6-Benzofuranamine, 2,3-dihydro-, AKOS006339568, AG-L-19787, RP20206, AK-48679, KB-225232. Product Category: Heterocyclic Organic Compound. CAS No. 57786-34-2. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1-benzofuran-6-amine. Canonical SMILES: C1COC2=C1C=CC(=C2)N. Product ID: ACM57786342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-dihydrobenzofuran-6-ylboronic acid | 2,3-dihydrobenzofuran-6-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 763120-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. | Worldwide |
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