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2,4-Difluoro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-31-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Density: 1.208g/cm³. Product ID: ACM898789316. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-71-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783716. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-2'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-35-2. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783352. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 942922-07-8. Product ID: ACM942922078. Alfa Chemistry ISO 9001:2015 Certified.
2,5-Dichloro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-36-2. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898762362. Alfa Chemistry ISO 9001:2015 Certified.
2-Fluoro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-89-6. Molecular formula: C19H21FN2O. Mole weight: 312.38. Purity: 0.96. IUPACName: (2-fluorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F. Density: 1.16g/cm³. Product ID: ACM898783896. Alfa Chemistry ISO 9001:2015 Certified.
2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-76-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898782768. Alfa Chemistry ISO 9001:2015 Certified.
2-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-36-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898788368. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Dichloro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-27-0. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898789270. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Difluoro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-48-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F. Product ID: ACM898762486. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-21-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783216. Alfa Chemistry ISO 9001:2015 Certified.
3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPIPERAZINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-06-5. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898789065. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYL-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-83-5. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898788835. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898783-79-4, 3,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6121, AKOS016020131, AG-H-66353, KB-179730, 3,5-dimethyl-4-(4-methylpiperazinomethyl) benzophenone, 3,5-dimethyl-4-(4-methylpiperazinomethyl)benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-79-4. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783794. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-3'-(4-methylpiperazinomethyl)benzophenone
3-Bromo-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-58-4. Molecular formula: C19H21BrN2O. Mole weight: 373.29. Purity: 0.96. IUPACName: (3-bromophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Br. Density: 1.327g/cm³. Product ID: ACM898788584. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-5-fluoro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-15-6. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Density: 1.233g/cm³. Product ID: ACM898789156. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-5-fluoro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-01-5. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)F. Density: 1.233g/cm³. Product ID: ACM898784015. Alfa Chemistry ISO 9001:2015 Certified.
3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone
3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-44-8. Molecular formula: C20H21N3O. Mole weight: 319.4. Purity: 0.96. IUPACName: 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC(=C3)C#N. Density: 1.2g/cm³. Product ID: ACM898788448. Alfa Chemistry ISO 9001:2015 Certified.
3-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-38-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (3-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)OC. Density: 1.122g/cm³. Product ID: ACM898788380. Alfa Chemistry ISO 9001:2015 Certified.
4- (4-Methylpiperazino) benzaldehyde
4- (4-Methylpiperazino) benzaldehyde. Group: Biochemicals. Alternative Names: 1-(4-Formylphenyl)-4-methylpiperazine; 4- (4-Methylpiperazino) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 27913-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
4- (4-Methylpiperazino) benzaldehyde 99+%
4- (4-Methylpiperazino) benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-91-0. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783910. Alfa Chemistry ISO 9001:2015 Certified.
4-(4-Methylpiperazinomethyl)benzophenone
4-(4-Methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZINOMETHYL)BENZOPHENONE;(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-42-1. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Product ID: ACM898783421. Alfa Chemistry ISO 9001:2015 Certified.
4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-95-1. Molecular formula: C22H26N2O3. Mole weight: 366.45. Purity: 0.96. IUPACName: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898782951. Alfa Chemistry ISO 9001:2015 Certified.
4'-Chloro-3-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-64-2. Molecular formula: C19H21ClN2O. Mole weight: 328.84. Purity: 0.96. IUPACName: (4-chlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)Cl. Density: 1.187g/cm³. Product ID: ACM898788642. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-3-fluoro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-FLUORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-27-2. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.233g/cm³. Product ID: ACM898783272. Alfa Chemistry ISO 9001:2015 Certified.
4'-Methoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-80-4. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (4-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC. Density: 1.122g/cm³. Product ID: ACM898782804. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-47-4. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898789474. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[4-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-57-0. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898763570. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 8-[3-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-8-OXOOCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-55-4. Molecular formula: C22H34N2O3. Mole weight: 374.52. Purity: 0.96. IUPACName: ethyl 8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.058g/cm³. Product ID: ACM898789554. Alfa Chemistry ISO 9001:2015 Certified.
N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Solid. CAS No. 581076-63-3. Molecular formula: C20H26N4O. Mole weight: 338.45. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)N. Product ID: ACM581076633. Alfa Chemistry ISO 9001:2015 Certified.
1-Methyl-3-oxopiperazine
1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-09-7, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 2-(4-methylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester, 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 2-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN586733, AC1MCH67, MolPort-000-157-533, MAY00048, ANW-73341, AKOS015947258, AB22753, AK-84294, KB-15073, AB1007257, B-4640, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester,, 2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 832114-09-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)N3CCN(CC3)C. Density: 1.1g/cm³. Product ID: ACM832114097. Alfa Chemistry ISO 9001:2015 Certified.
2-CMDO
2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects. Synonyms: 2-CMDO; 2 CMDO; 2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b, f]oxepin maleate. Grades: ≥98% by HPLC. CAS No. 24140-98-5. Molecular formula: C19H19ClN2O.C4H4O4. Mole weight: 442.90.
3-Chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB-10682, Dibenzo(b,f)thiepin-2-ol, 10,11-dihydro-8-chloro-11-(4-methyl-1-piperazinyl)-, dihydrochloride, 2-Chloro-8-hydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dihydrochloride, AC1L2BSV, LS-61425, 3-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride, 63186-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 63186-51-6. Molecular formula: C19H23Cl3N2OS. Mole weight: 433.823 g/mol. Purity: 0.96. IUPACName: 3-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol;dihydrochloride. Canonical SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)O.Cl.Cl. Product ID: ACM63186516. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde, 4-BROMO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE, 628326-12-5, PubChem18813, AGN-PC-004VLY, CTK7H9600, AKOS009392825, AG-C-23264, 4-bromo-2-(4-methylpiperazino)benzaldehyde, AB1001016, KB-240513, KB-240515, Benzaldehyde, 4-bromo-2-(4-methyl-1-piperazinyl)-, I14-17489. Product Category: Bromine Series. CAS No. 628326-12-5. Molecular formula: C12H15BrN2O. Mole weight: 283.16. Purity: 0.96. IUPACName: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O. Density: 1.411g/cm³. Product ID: ACM628326125. Alfa Chemistry ISO 9001:2015 Certified.
(Carboxymethyl)-N'-methylpiperazine.
(Carboxymethyl)-N'-methylpiperazine. Group: Biochemicals. Alternative Names: 4-Methyl-1-piperazineacetic Acid; (4-Methyl-1-piperazinyl)acetic Acid; (4-Methylpiperazin-1-yl)acetic Acid; (4-Methylpiperazino) acetic Acid; 2-(4-Methylpiperazin-1-yl)acetic Acid; 4-Methylpiperazine-1-acetic Acid; 4-Methylpiperazineacetic Acid; N. Grades: Highly Purified. CAS No. 54699-92-2. Pack Sizes: 250mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences.
Worldwide
Difloxacin Hydrochloride
A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grades: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85.
Nuclear Yellow
Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96.
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