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| Product | Description | |
|---|---|---|
| Morpholinomethylenebisphosphonic acid,ammonium salt | Morpholinomethylenebisphosphonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-541-3, Morpholinomethylenebisphosphonic acid, ammonium salt, 94200-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 94200-63-2. Molecular formula: C5H25N5O7P2. Mole weight: 329.228822 [g/mol]. Purity: 0.96. IUPACName: tetraazanium [morpholin-4-yl(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane. Canonical SMILES: C1COCCN1C(P(=O)([O-])[O-])P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 303-541-3. Product ID: ACM94200632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Morpholinomethyl polystyrene resin | Morpholinomethyl polystyrene resin. Group: Biochemicals. Alternative Names: Morpholinomethyl resin; Copolymer of styrene and divinylbenzene, morpholinomethylated. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Morpholinomethyl Polystyrene Resin | Morpholinomethyl Polystyrene Resin. Group: Polystyrene (ps). |  |
| Morpholinomethyl polystyrene resin, 200-400 mesh | Copolymer of styrene and divinylbenzene, morpholinomethylated. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol | (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol inhibits steady-state phosphorylation of endogenous Mer and blocks ligand-stimulated activation of a chimeric EGFR-Mer protein. (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol also decreases colony-forming potential in rhabdoid and NSCLC tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1493694-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H36N6O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-3'-morpholinomethyl benzophenone | 2,3-Dichloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-16-0. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898792160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloro-4'-morpholinomethyl benzophenone | 2,3-Dichloro-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-55-3. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,3-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898770553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-2'-morpholinomethyl benzophenone | 2,4-Dichloro-2'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-2'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-01-4. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898751014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-3'-morpholinomethyl benzophenone | 2,4-Dichloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-19-3. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898792193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester | 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM428, CC 48639, 2-(Morpholinomethyl)phenylboronic acid pinacol ester, 876316-33-5. Product Category: Boronic Esters. CAS No. 876316-33-5. Molecular formula: C17H26BNO3. Mole weight: 321.21952. Purity: 0.96. IUPACName: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3CCOCC3. Density: 1.08g/cm³. Product ID: ACM876316335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-morpholinomethyl benzophenone | 2,5-Dimethyl-2'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-2'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-50-0. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.114g/cm³. Product ID: ACM898750500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4'-morpholinomethyl benzophenone | 2,6-Dimethyl-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYL-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-11-1. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.114g/cm³. Product ID: ACM898770111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3'-morpholinomethyl benzophenone | 2-Chloro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-89-4. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Purity: 0.96. IUPACName: (2-chlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3Cl. Density: 1.229g/cm³. Product ID: ACM898791894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-3- (morpholinomethyl) phenylboronic acid, pinacol ester | 2-Fluoro-3- (morpholinomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-51-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BFNO3, Molecular Weight: 321.2. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-(morpholinomethyl)phenylboronic acid | 2-Fluoro-4-(morpholinomethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-46-6. Product ID: ACM1451393466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-4- (morpholinomethyl) phenylboronic acid pinacol ester | 2-Fluoro-4- (morpholinomethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 897016-97-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BFNO3, Molecular Weight: 321.2. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-4'-morpholinomethyl benzophenone | 2-Methoxy-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-68-1. Molecular formula: C19H21NO3. Mole weight: 311.37. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.157g/cm³. Product ID: ACM898769681. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-(Morpholinomethyl)-1H-indol-6-yl)(phenyl)methanol | (2-(Morpholinomethyl)-1H-indol-6-yl)(phenyl)methanol is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Morpholinomethyl-3',4',5'-trifluorobenzophenone | 2-Morpholinomethyl-3',4',5'-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MORPHOLINOMETHYL-3',4',5'-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-25-2. Molecular formula: C18H16F3NO2. Mole weight: 335.32. Purity: 0.96. IUPACName: [2-(morpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.301g/cm³. Product ID: ACM898751252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Morpholinomethyl) acrylic acid | 2- (Morpholinomethyl) acrylic acid. Group: Biochemicals. Alternative Names: 2-Morpholin-4-ylmethyl-acrylic acid. Grades: Highly Purified. CAS No. 4432-44-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (Morpholinomethyl) acrylic acid ≥97% (NMR) | 2- (Morpholinomethyl) acrylic acid ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Morpholinomethyl)acrylonitrile | 2-(Morpholinomethyl)acrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(MORPHOLINOMETHYL)ACRYLONITRILE;3-(4-MORPHOLINO)-2-CYANO-1-PROPENE;2-CYANO-3-(4-MORPHOLINO)PROP-1-ENE;2-Cyano-3-morpholino-1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 35961-50-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Density: 1.032g/cm³. Product ID: ACM35961503. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(morpholin-4-ylmethyl)prop-2-enenitrile. | |
| 2-(Morpholinomethyl)phenylboronic acid | 2-(Morpholinomethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 223433-45-2. Molecular formula: C11H16BNO3. Mole weight: 221.06. Purity: 0.98. Product ID: ACM223433452. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Morpholin-4-ylmethyl)benzeneboronic acid. | |
| 2- (MorpholinoMethyl) phenylboronic acid pinacol ester | 2- (MorpholinoMethyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 876316-33-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-4'-morpholinomethyl benzophenone | 3,4-Dichloro-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-61-1. Molecular formula: C18H17Cl2NO2. Mole weight: 350.24. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.302g/cm³. Product ID: ACM898770611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Difluoro-2-morpholinomethyl benzophenone | 3',4'-Difluoro-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIFLUORO-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898751-17-2. Molecular formula: C18H17F2NO2. Mole weight: 317.33. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.252g/cm³. Product ID: ACM898751172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Difluoro-4'-morpholinomethyl benzophenone | 3,5-Difluoro-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-69-9. Molecular formula: C18H17F2NO2. Mole weight: 317.33. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)F)F. Density: 1.252g/cm³. Product ID: ACM898770699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dimethyl-2-morpholinomethyl benzophenone | 3',5'-Dimethyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIMETHYL-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-59-9. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=CC=C2CN3CCOCC3)C. Density: 1.114g/cm³. Product ID: ACM898750599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-3'-morpholinomethyl benzophenone | 3-Bromo-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-35-0, CTK5G4623, AKOS016020054, AG-H-64678, 3-bromo-3-morpholinomethyl benzophenone, KB-181095. Product Category: Heterocyclic Organic Compound. CAS No. 898765-35-0. Molecular formula: C18H18BrNO2. Mole weight: 360.25366. Purity: 0.96. IUPACName: (3-bromophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Br. Density: 1.379g/cm³. Product ID: ACM898765350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Chloro-2-morpholinomethyl benzophenone | 3'-Chloro-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CHLORO-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-35-1. Molecular formula: C18H18ClNO2. Mole weight: 315.79. Purity: 0.96. IUPACName: (3-chlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)Cl. Density: 1.229g/cm³. Product ID: ACM898750351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-(morpholinomethyl)phenylboronic acid | 3-Chloro-2-(morpholinomethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451393-01-3. Product ID: ACM1451393013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Fluoro-2-morpholinomethyl benzophenone | 3'-Fluoro-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-FLUORO-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-41-9. Molecular formula: C18H18FNO2. Mole weight: 299.34. Purity: 0.96. IUPACName: (3-fluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)F. Density: 1.201g/cm³. Product ID: ACM898750419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester | 3-Fluoro-4-(N-morpholinomethyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 321.2g/mol. Mole weight: C17H25BFNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)CN3CCOCC3)F. InChI=1S/C17H25BFNO3/c1-16 (2)17 (3, 4)23-18 (22-16)14-6-5-13 (15 (19)11-14)12-20-7-9-21-10-8-20/h5-6, 11H, 7-10, 12H2, 1-4H3. QINFDPZSZHPUSC-UHFFFAOYSA-N. | |
| 3'-Methyl-2-morpholinomethyl benzophenone | 3'-Methyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-2-MORPHOLINOMETHYLBENZOPHENONE, 898749-90-1, CTK5G3656, AKOS016020832, AG-H-63406, 3-Methyl-2-morpholinomethyl benzophenone, KB-183528. Product Category: Heterocyclic Organic Compound. CAS No. 898749-90-1. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898749901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Morpholinomethyl-2-thiomethylbenzophenone | 3'-Morpholinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-MORPHOLINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-29-2. Molecular formula: C19H21NO2S. Mole weight: 327.44. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.21g/cm³. Product ID: ACM898765292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(morpholinomethyl)phenylboronic acid | 3-(morpholinomethyl)phenylboronic acid. Group: Salt. Product ID: [3-(morpholin-4-ylmethyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)CN2CCOCC2)(O)O. InChI=1S/C11H16BNO3/c14-12 (15)11-3-1-2-10 (8-11)9-13-4-6-16-7-5-13/h1-3, 8, 14-15H, 4-7, 9H2. VTSDPGUSDVMXDN-UHFFFAOYSA-N. | |
| 4'-Bromo-2-morpholinomethyl benzophenone | 4'-Bromo-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-BROMO-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898750-32-8. Molecular formula: C18H18BrNO2. Mole weight: 360.25. Purity: 0.96. IUPACName: (4-bromophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br. Density: 1.379g/cm³. Product ID: ACM898750328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3-fluoro-3'-morpholinomethyl benzophenone | 4-Bromo-3-fluoro-3'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3-FLUORO-3'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-80-5. Molecular formula: C18H17BrFNO2. Mole weight: 378.24. Purity: 0.96. IUPACName: (4-bromo-3-fluorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Br)F. Density: 1.425g/cm³. Product ID: ACM898791805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-4'-morpholinomethyl benzophenone | 4-Bromo-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-92-1. Molecular formula: C18H18BrNO2. Mole weight: 360.25. Purity: 0.96. IUPACName: (4-bromophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Br. Density: 1.379g/cm³. Product ID: ACM898769921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Carboethoxy-4'-morpholinomethyl benzophenone | 4-Carboethoxy-4'-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOETHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-84-1. Molecular formula: C21H23NO4. Mole weight: 353.41. Purity: 0.96. IUPACName: ethyl 4-[4-(morpholin-4-ylmethyl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3. Density: 1.18g/cm³. Product ID: ACM898769841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-2-morpholinomethyl benzophenone | 4'-Methyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-93-4. Molecular formula: C19H21NO2. Mole weight: 295.38. Purity: 0.96. IUPACName: (4-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898749934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-3-morpholinomethyl benzophenone | 4'-Methyl-3-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-03-2, CTK5G4595, AKOS016020004, AG-H-64646, 4-methyl-3-morpholinomethyl benzophenone, KB-193259. Product Category: Heterocyclic Organic Compound. CAS No. 898765-03-2. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (4-methylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898765032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinomethyl-4'-trifluoromethylbenzophenone | 4-Morpholinomethyl-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINOMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-41-7. Molecular formula: C19H18F3NO2. Mole weight: 349.35. Purity: 0.96. IUPACName: [4-(morpholin-4-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.254g/cm³. Product ID: ACM898770417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Morpholinomethyl)aniline | 4-(Morpholinomethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00266958, CID3376786, 51013-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 51013-67-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.95. IUPACName: 4-(morpholin-4-ium-4-ylmethyl)aniline. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)N. Density: 1.136g/cm³. Product ID: ACM51013673. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-(morpholinomethyl)phenyl]boronic acid | [4-(morpholinomethyl)phenyl]boronic acid. Group: Salt. Product ID: [4-(morpholin-4-ylmethyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)CN2CCOCC2)(O)O. InChI=1S/C11H16BNO3/c14-12 (15)11-3-1-10 (2-4-11)9-13-5-7-16-8-6-13/h1-4, 14-15H, 5-9H2. QPFDUULIDNELSE-UHFFFAOYSA-N. | |
| 4-(Morpholinomethyl)phenylboronic acid pinacol ester | 4-(Morpholinomethyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 364794-79-6. Product ID: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCOCC3. InChI=1S/C17H26BNO3/c1-16 (2) 17 (3, 4) 22-18 (21-16) 15-7-5-14 (6-8-15) 13-19-9-11-20-12-10-19/h5-8H, 9-13H2, 1-4H3. JOIXYIWXEYXHHG-UHFFFAOYSA-N. | |
| 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester. Group: Salt. CAS No. 950603-39-1. Product ID: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine. Molecular formula: 309.2g/mol. Mole weight: C15H24BNO3S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCOCC3. InChI=1S/C15H24BNO3S/c1-14 (2)15 (3, 4)20-16 (19-14)13-6-5-12 (21-13)11-17-7-9-18-10-8-17/h5-6H, 7-11H2, 1-4H3. CNLWVADWZRQAFZ-UHFFFAOYSA-N. | |
| 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride | 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folescutol HCl, Folescutol hydrochloride, CTK8I4083, EINECS 252-831-5, 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride, 36002-19-4. Product Category: Heterocyclic Organic Compound. CAS No. 36002-19-4. Molecular formula: C14H15NO5.HCl. Mole weight: 313.733540 [g/mol]. Purity: 0.96. IUPACName: 6,7-dihydroxy-4-(morpholin-4-ylmethyl)chromen-2-one;hydrochloride. Canonical SMILES: C1COCCN1CC2=CC(=O)OC3=CC(=C(C=C23)O)O.Cl. Density: 1.428g/cm³. ECNumber: 252-831-5. Product ID: ACM36002194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3-(morpholinomethyl)phenyl ketone | Cyclopentyl 3-(morpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-40-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Purity: 0.96. IUPACName: cyclopentyl-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.124g/cm³. Product ID: ACM898792400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 7-[4-(morpholinomethyl)phenyl]-7-oxoheptanoate | Ethyl 7-[4-(morpholinomethyl)phenyl]-7-oxoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 7-[4-(MORPHOLINOMETHYL)PHENYL]-7-OXOHEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-87-1. Molecular formula: C20H29NO4. Mole weight: 347.45. Purity: 0.96. IUPACName: ethyl 7-[4-(morpholin-4-ylmethyl)phenyl]-7-oxoheptanoate. Canonical SMILES: CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)CN2CCOCC2. Density: 1.094g/cm³. Product ID: ACM898770871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 8-[4-(morpholinomethyl)phenyl]-8-oxooctanoate | Ethyl 8-[4-(morpholinomethyl)phenyl]-8-oxooctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-[4-(MORPHOLINOMETHYL)PHENYL]-8-OXOOCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-89-3. Molecular formula: C21H31NO4. Mole weight: 361.48. Purity: 0.96. IUPACName: ethyl 8-[4-(morpholin-4-ylmethyl)phenyl]-8-oxooctanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)CN2CCOCC2. Density: 1.082g/cm³. Product ID: ACM898770893. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 5-iodo-2-(morpholinomethyl)benzoate | methyl 5-iodo-2-(morpholinomethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-iodo-2-(morpholinomethyl)benzoate, 1131587-42-2, CTK8E2014, ZINC39951651, AKOS015851977, AK133667, KB-145662, FT-0652818, ST51055297, A802755, methyl 5-iodanyl-2-(morpholin-4-ylmethyl)benzoate, I14-5499, 5-iodo-2-(4-morpholinylmethyl)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-42-2. Molecular formula: C13H16INO3. Mole weight: 361.175510 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-(morpholin-4-ylmethyl)benzoate. Product ID: ACM1131587422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-cyclohexanecarboxylic Acid | 2-Methyl-1-cyclohexanecarboxylic Acid was used as a reagent in the synthesis of 2,4-disubstituted quinolines which were evaluated as potential anti-tuberculosis agents. Also used in the synthesis of N-(3-(morpholinomethyl)-phenyl)-amides which act as potent and selective CB2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56586-13-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 2-(Morpholin-4-ylmethyl)benzonitrile | 2-(Morpholin-4-ylmethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(MORPHOLIN-4-YLMETHYL)BENZONITRILE;2-(Morpholin-4-ylmethyl)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 37812-33-2. Molecular formula: C12H14N2O. Mole weight: 202.25. Purity: 0.96. IUPACName: 2-(morpholin-4-ylmethyl)benzonitrile. Canonical SMILES: C1COCCN1CC2=CC=CC=C2C#N. Density: 1.14g/cm³. Product ID: ACM37812332. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Morpholinomethyl)benzonitrile. | |
| 3-Ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride | 3-Ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-7-methoxy-2-methyl-8-(morpholinomethyl)chromone hydrochloride, 4H-1-Benzopyran-4-one, 3-ethyl-7-methoxy-2-methyl-8-(4-morpholinylmethyl)-, hydrochloride, CHROMONE, 3-ETHYL-7-METHOXY-2-METHYL-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE, AC1L2LUH, LS-53538, 3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride, 67195-86-2. Product Category: Heterocyclic Organic Compound. CAS No. 67195-86-2. Molecular formula: C18H24ClNO4. Mole weight: 353.84 g/mol. Purity: 0.96. IUPACName: 3-ethyl-7-methoxy-2-methyl-8-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH+]3CCOCC3)OC)C.[Cl-]. Product ID: ACM67195862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride | 3-Methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0078, CID27711, LS-69027, 3-Metil-6-morfolinometil-flavone-cloridrato, 3-Methyl-6-morpholinomethyl-flavone hydrochloride, 3-Metil-6-morfolinometil-flavone-cloridrato [Italian], FLAVONE, 3-METHYL-6-MORPHOLINOMETHYL-, MONOHYDROCHLORIDE, 16146-83-1. Product Category: Heterocyclic Organic Compound. CAS No. 16146-83-1. Molecular formula: C21H22ClNO3. Mole weight: 371.857 g/mol. Purity: 0.96. IUPACName: 3-methyl-6-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride. Product ID: ACM16146831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholin-4-ylmethylbenzoic acid | 3-Morpholin-4-ylmethylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MORPHOLIN-4-YLMETHYLBENZOIC ACID;AKOS BB-9413;3-Morpholin-4-ylmethylbenzoicacid95%;3-MORPHOLIN-4-YLMETHYLBENZOIC ACID 95%;3-(4-Morpholinylmethyl)Benzoic acid;3-(Morpholinomethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 67451-81-4. Molecular formula: C12H15NO3. Mole weight: 221.2524. Purity: 0.96. IUPACName: 3-(morpholin-4-ylmethyl)benzoic acid. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)O. Density: 1.233 g/cm³. Product ID: ACM67451814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride | 4-[[4-(4-Methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Morpholinomethyl)-4-(p-methylphenyl)furan hydrochloride, FURAN, 2-(1-MORPHOLINOMETHYL)-4-(p-METHYLPHENYL)-, HYDROCHLORIDE, 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium chloride, 4-{[4-(4-methylphenyl)furan-2-yl]methyl}morpholin-4-ium chloride, AC1L1QBJ, AC1Q1SOB, LS-70262, 101833-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 101833-06-1. Molecular formula: C16H20ClNO2. Mole weight: 293.789 g/mol. Purity: 0.96. IUPACName: 4-[[4-(4-methylphenyl)furan-2-yl]methyl]morpholin-4-ium;chloride. Canonical SMILES: CC1=CC=C(C=C1)C2=COC(=C2)C[NH+]3CCOCC3.[Cl-]. Product ID: ACM101833061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Morpholinylmethyl)phenylboronic acid | 4-(Morpholinylmethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 279262-23-6. Product ID: ACM279262236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Morpholinomethyl)phenylboronic acid. | |
| 5-Methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride | 5-Methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Morpholinomethyl)-5-(p-isopentyloxyphenyl)-5-methylhydantoin hydrochloride, 2,4-Imidazolidinedione, 5-methyl-5-(4-(3-methylbutoxy)phenyl)-3-(4-morpholinylmethyl)-, monohydrochloride, 98402-09-6, AC1L1MVU, LS-79211, 4-({4-methyl-4-[4-(3-methylbutoxy)phenyl]-2,5-dioxoimidazolidin-1-yl}methyl)morpholin-4-ium chloride, 5-methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione chloride. Product Category: Heterocyclic Organic Compound. CAS No. 98402-09-6. Molecular formula: C20H30ClN3O4. Mole weight: 411.923 g/mol. Purity: 0.96. IUPACName: 5-methyl-5-[4-(3-methylbutoxy)phenyl]-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione;chloride. Canonical SMILES: CC(C)CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCOCC3)C.[Cl-]. Product ID: ACM98402096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one | 7-Methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REC 7-0105; 7-methoxy-2,3-dimethyl-8-morpholin-4-ylmethyl-chromen-4-one; 2,3-Dimethyl-7-methoxy-8-morpholinomethyl-chromon; EINECS 223-309-4. Product Category: Heterocyclic Organic Compound. CAS No. 3818-64-2. Molecular formula: C17H21NO4. Mole weight: 303.353 g/mol. Purity: 0.96. IUPACName: 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one. Density: 1.191g/cm³. Product ID: ACM3818642. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMOZ | AMOZ, a tissue bound metabolite of Furaltadone, Furaltadone is a synthetic nitrofuran antibiotic widely used [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Amino-5-morpholinomethyl-2-oxazolidone. CAS No. 43056-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131146. |  |
| At9283 | AT9283 is a multi-targeted kinase inhibitor with potent activity against Aurora A/B, JAK2/3, Abl (T315I) and Flt3 (IC50s ranging from 1 to 30 nM). AT9283 inhibits growth and survival of multiple solid tumors in vitro and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea;1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)ureaAT9283;AT9283, >=98%;N-cyclopropyl-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]Urea;Urea, N-cyclopropyl-N-[3-[6-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-. Product Category: Inhibitors. CAS No. 896466-04-9. Molecular formula: C19H23N7O2. Mole weight: 381.438. Purity: 0.997. Density: 1.45. Product ID: ACM896466049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bimolane | Bimolane (AT-1727), a human topoisomerase II inhibitor, can be used as an anti-neoplastic agent and for the research of psoriasis. Bimolane shows leukemogenic activity and induces multiple types of chromosomal aberrations in human lymphocytes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727. Product Category: Inhibitors. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Product ID: ACM74550973. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimala Nepali. | |
| Bimolane | Bimolane is a topoisomerase II inhibitor. It has been widely used as an anti-neoplastic agent and for the treatment of psoriasis in China. Bimolane is also a leukemogenic agent and is thought to exert its effects through the inhibition of topoisomerase II. Uses: Psoriasis. Synonyms: Bimolane;4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione];AT-1727; AT1727; AT 1727; CCRIS 7574; CCRIS7574; CCRIS-7574; NSC 351358. Grades: 98%. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Mole weight: 452.51. |  |
| EPZ005687 | EPZ005687 is a selective EZH2 enzyme inhibitor with Ki of 24 nM. It is 50-fold selectivity against EZH1 and 500-fold selectivity against 15 other protein methyltransferases. EPZ005687 can block trimethylation of the PRC2 target histone 3 lysine 27 with IC50 value of 80 nM, decreasing the proliferation of lymphoma cells carrying mutant, but not wild-type, EZH2. No development of preclinical research for the treatment of Cancer, Lymphoma and Solid tumours was reported. Uses: Cancer; lymphoma; solid tumours. Synonyms: EPZ005687; EPZ 005687; EPZ-005687; 1-Cyclopentyl-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-1H-indazole-4-carboxamide; 1-Cyclopentyl-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-6-(4-(morpholinomethyl)phenyl)-1H-indazole-4-carboxamide. Grades: 98%. CAS No. 1396772-26-1. Molecular formula: C32H37N5O3. Mole weight: 539.67. | |
| Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride | Ethyl5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1JUH, LS-82720, 88461-83-0, ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate chloride, Indole-3-carboxylic acid, 5-hydroxy-2-(morpholinomethyl)-1-phenyl-, ethyl ester, p-toluenesulfonate (ester), hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 88461-83-0. Molecular formula: C29H31ClN2O6S. Mole weight: 571.084 g/mol. Purity: 0.96. IUPACName: ethyl 5-(4-methylphenyl)sulfonyloxy-2-(morpholin-4-ium-4-ylmethyl)-1-phenylindole-3-carboxylate;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C[NH+]5CCOCC5.[Cl-]. Product ID: ACM88461830. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iberdomide | Iberdomide, also known as CC-220, is potentially for the treatment of systemic lupus erythematosus. Iberdomide significantly reduced Ikaros and Aiolos protein levels in B cells, T cells and monocytes. In SLE PBMC cultures, iberdomide inhibited anti-dsDNA and anti-phospholipid autoantibody production (IC50 ?10?nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CC-220; CC220; CC 220; Iberdomide. Product Category: Others. Appearance: Solid powder. CAS No. 1323403-33-3. Molecular formula: C25H27N3O5. Mole weight: 449.5. Purity: >98%. IUPACName: (S)-3-(4-((4-(morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione. Canonical SMILES: O=C([C@@H](N(CC1=C2C=CC=C1OCC3=CC=C(CN4CCOCC4)C=C3)C2=O)CC5)NC5=O. Product ID: ACM1323403333. Alfa Chemistry ISO 9001:2015 Certified. | |
| LCB 03-0110 dihydrochloride | LCB 03-0110 dihydrochloride is a c-Src kinase inhibitor with IC50 value of 1.3 nM. It can inhibit activation of macrophages and fibroblasts and suppress scar formation in a wound healing model. Synonyms: LCB 03-0110 dihydrochloride; LCB 03-0110 (dihydrochloride); 3-((2-(3-(Morpholinomethyl)phenyl)thieno[3,2-b]pyridin-7-yl)amino)phenol dihydrochloride; 1962928-28-4; AKOS027470220; HY-110367; CS-0033305; 3-[[2-[3-(4-Morpholinylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol dihydrochloride; 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol; dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1962928-28-4. Molecular formula: C24H25Cl2N3O2S. Mole weight: 490.4. | |
| Potassium (morpholin-4-yl)methyltrifluoroborate | Potassium (morpholin-4-yl)methyltrifluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 936329-94-1, POTASSIUM (MORPHOLIN-4-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro(morpholinomethyl)borate, PubChem11560, CTK8B3599, ANW-42784, AKOS005256975, AKOS015852629, BP-10941, B-5558, Potassium (morpholin-4-yl)methyltrifluoroborate,, potassium trifluoro(4-morpholinylmethyl)boranuide, A844656, potassium trifluoro(morpholin-4-ylmethyl)boranuide, I14-31144, potassium tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide. Product Category: Borate. CAS No. 936329-94-1. Molecular formula: C5H10BF3NO.K. Mole weight: 207.043. Purity: 0.96. IUPACName: potassium;trifluoro(morpholin-4-ylmethyl)boranuide. Product ID: ACM936329941. Alfa Chemistry ISO 9001:2015 Certified. | |
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