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| Product | Description | |
|---|---|---|
| Benzenemethanamine,2-(1H-pyrazol-1-yl)- | Benzenemethanamine,2-(1H-pyrazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003291;ART-CHEM-BB B022094;2-(1H-PYRAZOL-1-YL)BENZYLAMINE;(2-(1H-PYRAZOL-1-YL)PHENYL)METHANAMINE;AKOS B022094;2-(1H-Pyrazol-1-yl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 449758-13-8. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.96. IUPACName: (2-pyrazol-1-ylphenyl)methanamine. Canonical SMILES: C1=CC=C(C(=C1)CN)N2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM449758138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(1H-pyrazol-1-yl)phenyl]methanamine. |  |
| Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl- | Benzenemethanamine,2-[3-(dimethylamino)propoxy]-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 910037-06-8, CTK5G8765, MolPort-000-143-850, SBB096356, AG-H-73416, CC59646, KB-226921, I01-17147, dimethyl(3-{2-[(methylamino)methyl]phenoxy}propyl)amine, ({2-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 910037-06-8. Molecular formula: C13H22N2O. Mole weight: 222.32658. Purity: 0.96. IUPACName: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine. Canonical SMILES: CNCC1=CC=CC=C1OCCCN(C)C. Density: 0.973g/cm³. Product ID: ACM910037068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2) | Benzenemethanamine,2-(3-pyridinyl)-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE;1-(2-PYRIDIN-3-YLPHENYL)METHYLAMINE DIHYDROCHLORIDE;1-(2-Pyridin-3-ylphenyl)methylamine dihydrochloride 97%;2-(Pyridin-3-yl)benzylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 859833-18-4. Molecular formula: C12H12N2.2ClH. Mole weight: 257.16. Purity: 0.96. IUPACName: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl. Product ID: ACM859833184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2,5-dichloro-N-methyl- | Benzenemethanamine,2,5-dichloro-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-3-[4-HYDROXYPHENYL]ALANINE DISODIUM SALT;DISODIUM TYROSINE;L-TYROSINE DISODIUM SALT;(S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPIONIC ACID, DISODIUM SALT;l-tyrosinedisodiumcellculturetested;disodium L-tyrosinate;L-TYROSINE DISODIUM;L-TYROSINE DISODIUM DIHYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: Light tan powder. CAS No. 69847-45-6. Molecular formula: C8H9 Cl2 N. Mole weight: 225.15. Purity: 0.96. IUPACName: disodium 2-amino-3-(4-oxidophenyl)propanoate. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)[O-])N)O.[Na+]. ECNumber: 274-152-3. Product ID: ACM69847456. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Tyrosine disodium salt hydrate. | |
| Benzenemethanamine, 2-bromo-3-chloro- | Benzenemethanamine, 2-bromo-3-chloro-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261642-38-9. Molecular Formula: C7H7BrClN. Mole Weight: 220.49. Catalog: APB1261642389. |  |
| Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)- | Benzenemethanamine,2-fluoro-6-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(2-Fluoro-6-methoxyphenyl)ethylamine;Benzenemethanamine, 2-fluoro-6-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-68-6. Molecular formula: C9H12 F N O. Mole weight: 169.196083 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-6-methoxyphenyl)ethanamine. Density: 1.092g/cm³. Product ID: ACM870849686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,2-methoxy-alpha-methyl-,hcl | Benzenemethanamine,2-methoxy-alpha-methyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE, 2-METHOXY-ALPHA-METHYL-, HCL. Product Category: Heterocyclic Organic Compound. CAS No. 17087-50-2. Molecular formula: C12H17N. Mole weight: 175.27008;g/mol. Purity: 0.96. IUPACName: 4-(4-methylphenyl)piperidine. Canonical SMILES: CC1=CC=C(C=C1)C2CCNCC2. Product ID: ACM17087502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)- | Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)-;Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 917911-64-9. Molecular formula: C12H19NO. Mole weight: 193.288. Purity: 0.96. IUPACName: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC(C)(C)C)N. Product ID: ACM917911649. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(3-tert-butoxyphenyl)ethylamine. | |
| Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]- | Benzenemethanamine,3-[(4-methyl-1-piperidinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-METHYLPIPERIDINO)METHYL]BENZYLAMINE;[3-[(4-METHYLPIPERIDINO)METHYL]PHENYL]METHANAMINE;AKOS B025015;1-[3-[(4-METHYLPIPERIDIN-1-YL)METHYL]PHENYL]METHANAMINE;ART-CHEM-BB B025015;{3-[(4-Methylpiperidino)methyl]phenyl}methaneamine;3-(4-Methylpiperidin-1. Product Category: Heterocyclic Organic Compound. CAS No. 690632-06-5. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM690632065. Alfa Chemistry ISO 9001:2015 Certified. Categories: {3-[(4-methylpiperidin-1-yl)methyl]phenyl}methanamine. | |
| Benzenemethanamine,3-methoxy-N-methyl-N-nitroso- | Benzenemethanamine,3-methoxy-N-methyl-N-nitroso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEMETHANAMINE,3-METHOXY-N-METHYL-N-NITROSO-. Product Category: Heterocyclic Organic Compound. CAS No. 98736-45-9. Molecular formula: C9H12 N2 O2. Mole weight: 180.2038. Purity: 0.96. IUPACName: N-[(3-methoxyphenyl)methyl]-N-methylnitrous amide. Density: 1.08g/cm³. Product ID: ACM98736459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-(1-pyrrolidinylmethyl)- | Benzenemethanamine,4-(1-pyrrolidinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4011232;1-[4-(PYRROLIDIN-1-YLMETHYL)PHENYL]METHANAMINE;4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE;AKOS BB-8920;TIMTEC-BB SBB010837;4-(Pyrrolidin-1-ylmethyl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 91271-79-3. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: [4-(pyrrolidin-1-ylmethyl)phenyl]methanamine. Canonical SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN. Density: 1.068g/cm³. Product ID: ACM91271793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)- | Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE;TIMTEC-BB SBB005542;(R)-(+)-1-(4-Bromophenyl)ethylamineHCl;(R)-4-Bromo-α-methylbenzylamine hydrochloride;(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 99+% ee, 97%;(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64265-77-6. Molecular formula: C8H10BrN.ClH. Mole weight: 236.54. Purity: 0.96. IUPACName: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride. Canonical SMILES: CC(C1=CC=C(C=C1)Br)N.Cl. ECNumber: 613-531-3. Product ID: ACM64265776. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-1-(4-Bromophenyl)ethanamine hydrochloride. | |
| Benzenemethanamine,4-chloro-a,a-dimethyl- | Benzenemethanamine,4-chloro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE;1-(4-Chlorophenyl)-1-methyleth;2-(4-Chlorophenyl)propan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 17797-11-4. Molecular formula: C9H12 Cl N. Mole weight: 169.65128. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)propan-2-amine. Canonical SMILES: CC(C)(C1=CC=C(C=C1)Cl)N. Density: 1.093 g/cm³. Product ID: ACM17797114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)- | Benzenemethanamine,4-fluoro-3-methoxy-a-methyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine;Benzenemethanamine, 4-fluoro-3-methoxy-α-methyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 870849-59-5. Molecular formula: C9H12 F N O. Product ID: ACM870849595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2) | Benzenemethanamine,5-amino-2-methoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-2-METHOXY-BENZENEMETHANAMINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 102677-73-6. Molecular formula: C8H12N2O.2ClH. Mole weight: 225.12. Purity: 0.96. IUPACName: 3-(aminomethyl)-4-methoxyaniline;dihydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)N)CN.Cl.Cl. Density: g/cm³. Product ID: ACM102677736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine, a,3-dimethyl-, (aS)- | Benzenemethanamine, a,3-dimethyl-, (aS)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-m-Methyl-a-phenylethylamine;Benzenemethanamine, α,3-dimethyl-, (αS)-. Product Category: Heterocyclic Organic Compound. CAS No. 138457-18-8. Molecular formula: C9H13 N. Product ID: ACM138457188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,a-methyl-3-nitro- | Benzenemethanamine,a-methyl-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITRO-PHENYL)-ETHYLAMINE;3-NITRO-ALPHA-METHYLBENZYLAMINE RACEMIC. Product Category: Heterocyclic Organic Compound. CAS No. 90271-37-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM90271377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Nitrophenyl)ethanamine. | |
| Benzenemethanamine,N-(4-nitrophenyl)- | Benzenemethanamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-4-nitroaniline, Ambkt3529, p-Nitro-N-benzylaniline, Oprea1_064870, EINECS 238-249-4, MolPort-001-003-217, CID84342, ZINC04774764, Benzenemethanamine, N-(4-nitrophenyl)-, 14309-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 14309-92-3. Molecular formula: C13H12N2O2. Mole weight: 228.2466. Purity: 0.96. IUPACName: N-benzyl-4-nitroaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.258g/cm³. ECNumber: 238-249-4. Product ID: ACM14309923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)- | Benzenemethanamine,N,a-dimethyl-4-(trifluoromethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-N-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE;S-NME-PTF-PEM;(S)-N-{1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 672906-71-7. Molecular formula: C10H12F3N. Mole weight: 203.2. Purity: 0.96. IUPACName: (1S)-N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)C(F)(F)F)NC. Density: 1.118g/cm³. Product ID: ACM672906717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-butyl-2,6-dichloro- | Benzenemethanamine,N-butyl-2,6-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, N-butyl-2,6-dichloro-, 60509-36-6, AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 60509-36-6. Molecular formula: C11H15Cl2N. Mole weight: 232.1495. Purity: 0.96. IUPACName: N-[(2,6-dichlorophenyl)methyl]butan-1-amine. Canonical SMILES: CCCCNCC1=C(C=CC=C1Cl)Cl. Density: 1.135g/cm³. Product ID: ACM60509366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-chloro-a-methyl- | Benzenemethanamine,N-chloro-a-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC224227, CID312774, 35474-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 35474-20-5. Molecular formula: C8H10ClN. Mole weight: 155.6247. Purity: 0.96. IUPACName: N-chloro-1-phenylethanamine. Density: 1.086g/cm³. Product ID: ACM35474205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-2-(1-pyrrolidinyl)- | Benzenemethanamine,N-methyl-2-(1-pyrrolidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-2-pyrrolidin-1-ylbenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 871217-37-7. Molecular formula: C12H18N2. Mole weight: 190.29. Purity: 0.96. IUPACName: N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine. Canonical SMILES: CNCC1=CC=CC=C1N2CCCC2. Density: 1.025g/cm³. Product ID: ACM871217377. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine. | |
| Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)- | Benzenemethanamine,N-methyl-3-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(3-MORPHOLIN-4-YLMETHYL-BENZYL)-AMINE;N-METHYL-N-[3-(MORPHOLIN-4-YLMETHYL)BENZYL]AMINE;N-Methyl-N-[3-(morpholin-4-ylmethyl)benzyl]amine 95%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-92-2. Molecular formula: C13H20N2O. Mole weight: 220.31. Purity: 0.96. IUPACName: N-methyl-1-[3-(morpholin-4-ylmethyl)phenyl]methanamine. Canonical SMILES: CNCC1=CC=CC(=C1)CN2CCOCC2. Density: 1.056g/cm³. Product ID: ACM857283922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)- | Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 886851-48-5, CTK5G1221, MolPort-000-143-736, SBB092496, n-methyl-4-pyrimidin-2-ylbenzylamine, AKOS006344498, AG-H-58619, CC56246, N-Methyl-4-(pyrimidin-2-yl)benzylamine, KB-259019, methyl[(4-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-4-(2-pyrimidinyl)-, methyl({[4-(pyrimidin-2-yl)phenyl]methyl})amine. Product Category: Heterocyclic Organic Compound. CAS No. 886851-48-5. Molecular formula: C12H13N3. Mole weight: 199.25172. Purity: 0.96. IUPACName: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2. Density: 1.089g/cm³. Product ID: ACM886851485. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(3-thienyl)- | Benzenemethanamine,N-methyl-4-(3-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(4-thien-3-ylbenzyl)amine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 869901-17-7. Molecular formula: C12H13NS. Mole weight: 203.3. Product ID: ACM869901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)- | Benzenemethanamine,N-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE;N-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYLAMINE;N-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-77-3. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-methyl-1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanamine. Canonical SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)CNC. Density: 1.117g/cm³. Product ID: ACM857283773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-4- (trifluoromethoxy) benzenemethanamine | 2-Chloro-4- (trifluoromethoxy) benzenemethanamine, is a building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 874571-72-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H7ClF3NO, Molecular Weight: 225.6. US Biological Life Sciences. |  Worldwide |
| 2-Chloro-N-propyl benzenemethanamine | 2-Chloro-N-propyl benzenemethanamine acts as a reagent for the synthesis and biological evaluation of N-(substituted benzyl)-N-propyl-2-(trichloromethyl) quinazolin-4-amine derivatives as cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 807343-03-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-N,N-dimethyl-benzenemethanamine | 2-Fluoro-N,N-dimethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Fluorophenyl)-N,N-dimethylmethanamine, 2341-21-1, AGN-PC-00PBG7, SureCN12074134, AKOS003962152, AK-86587, KB-213051. Product Category: Heterocyclic Organic Compound. CAS No. 2341-21-1. Molecular formula: C9H12FN. Mole weight: 153.196683 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC=CC=C1F. Product ID: ACM2341211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870562-47-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8F3N3, Molecular Weight: 215.18. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2,6-difluoro-benzenemethanamine | 3-Bromo-2,6-difluoro-benzenemethanamine is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1499089-79-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6BrF2N, Molecular Weight: 222.03. US Biological Life Sciences. | Worldwide |
| 3-Bromo-6-fluoro-2-methyl-benzenemethanamine | 3-Bromo-6-fluoro-2-methyl-benzenemethanamine is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427365-82-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H9BrFN, Molecular Weight: 218.07. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride | 3-Chloro-N-(1-methylethyl)-benzenemethanamine-d7 Hydrochloride is derived from 3-Chlorobenzaldehyde (C364495), which is a chemical reagent used in synthesis of y-butyrolactones. Also, used in the synthesis of chalcones and flavonoids with inhibitory activity toward Tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D7ClN HCl, Molecular Weight: 190.723646. US Biological Life Sciences. | Worldwide |
| 3-Chloro-N,N-dimethyl-benzenemethanamine | 3-Chloro-N,N-dimethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-AZABICYCLO[3.3.1]NONAN-3-AMINE, 55-METHYL-; 3-CHLORO-N,N-DIMETHYL-BENZENEMETHANAMINE; 3-chloro-N,N-dimethylbenzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 15184-97-1. Molecular formula: C9H12ClN. Mole weight: 169.651. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N,N-dimethylmethanamine. Product ID: ACM15184971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)-N-ethyl-benzenemethanamine | 4-(Dimethylamino)-N-ethyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 313552-99-7, N-ETHYL-4-(DIMETHYLAMINO)BENZYLAMINE DIHYDROCHLORIDE, CTK4G6938, AG-F-04377, AK-79998, 4-((Ethylamino)methyl)-N,N-dimethylaniline dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 313552-99-7. Molecular formula: C11H18N2. Mole weight: 251.195900 [g/mol]. Purity: 0.96. IUPACName: 4-(ethylaminomethyl)-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CCNCC1=CC=C(C=C1)N(C)C.Cl.Cl. Product ID: ACM313552997. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1234988-79-4. | |
| 4-Fluoro-2- (trifluoromethyl) benzenemethanamine | 4-Fluoro-2- (trifluoromethyl) benzenemethanamine. Group: Biochemicals. Alternative Names: [4-Fluoro-2- (trifluoromethyl) benzyl]amine; [[4-Fluoro-2- (trifluoromethyl) phenyl]methyl]amine. Grades: Highly Purified. CAS No. 202522-22-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H7F4N. US Biological Life Sciences. | Worldwide |
| (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride | (α R) -α -Methyl-N- [ (1R) -1-phenylethyl] benzenemethanamine Hydrochloride is used in the synthesis of the highly potent anti-metastatic prostacyclin analogue Cicaprost (C432750). Also used in the synthesis of a key A-Ring intermediate in the preparation of 1α-fluoro vitamin D3 analogues. Group: Biochemicals. Alternative Names: Bis((1R)-1-phenylethyl)amine Hydrochloride; [R-(R*,R*)]-α-Methyl-N-(1-phenylethyl)-Benzenemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 82398-30-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (aR)-3,5-Dibromo-a-methyl-benzenemethanamine | (aR)-3,5-Dibromo-a-methyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3,5-dibromo-α-methyl-, (αR)-;Benzenemethanamine, 3,5-dibromo-a-methyl-, (aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 911426-06-7. Molecular formula: C8H9Br2N. Mole weight: 278.974. Purity: 0.96. IUPACName: (1R)-1-(3,5-dibromophenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC(=C1)Br)Br)N. Product ID: ACM911426067. Alfa Chemistry ISO 9001:2015 Certified. | |
| (As)-3-(1,1-dimethylethoxy)-a-methyl-benzenemethanamine | (As)-3-(1,1-dimethylethoxy)-a-methyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)-;Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aS)-. Product Category: Heterocyclic Organic Compound. CAS No. 917911-63-8. Molecular formula: C12H19NO. Mole weight: 193.288. Purity: 0.96. IUPACName: (1S)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC(C)(C)C)N. Product ID: ACM917911638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dapoxetine Hydrochloride ( (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine, LY-210448) | Selective serotonin reuptake inhibitor (SSRI). Group: Biochemicals. Alternative Names: (aS) -N, N-Dimethyl-a- [2- (1-naphthalenyloxy) ethyl] benzenemethanamine; LY-210448. Grades: Highly Purified. CAS No. 129938-20-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: Organic-linker blocks- other linker blocks. |  |
| N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide | N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine (>90%) | N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments. Group: Biochemicals. Alternative Names: (Benzyl) (methoxy methyl ) (tri methyl silanyl methyl ) amine; (Benzyl) (methoxymethyl) -N-[ (trimethylsilyl) methyl]amine; N- (Methoxymethyl) (phenyl) -N-[ (trimethylsilyl) methyl]methanamine; N- (Methoxymethyl) -N- (phenylmethyl) -N-[ (trimethylsilyl) methyl]amine; N-(Methoxymethyl)-N-(trimethylsilylmethyl)-N-benzylamine; N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine; N-Benzyl-1-methoxy-N-[ (trimethylsilyl) methyl]methanamine; N-Benzyl-N- (methoxy methyl ) tri methyl silyl methyl amine; N-Benzyl-N-methoxymethyl-N-[ (trimethylsilyl) methyl]amine; NSC 601818; [ (Methyloxy) methyl] (phenylmethyl) [ (trimethylsilyl) methyl]amine; [ (N-Benzyl-N-methoxymethylamino) methyl] trimethylsilane. Grades: Highly Purified. CAS No. 93102-05-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]benzenemethanamine | N-Methyl-4-[(tetrahydro-2H-pyran-4-yl)oxy]benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-{4-[tetrahydro-2H-(pyran-4-yl)oxy]phenyl}methanamine, 4-{4-[Methylamino)methyl]phenoxy}tetrahydro-2H-pyran. Product Category: Heterocyclic Organic Compound. CAS No. 898289-40-2. Molecular formula: C13H19NO2. Mole weight: 221.29546. Purity: 0.96. IUPACName: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine. Canonical SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2. Density: 1.06g/cm³. Product ID: ACM898289402. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride | N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. | Worldwide |
| (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine | (S)-3,4,5-Trimethoxy-a-methyl-benzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-;Benzenemethanamine, 3,4,5-trimethoxy-α-methyl-, (S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 122078-08-4. Molecular formula: C11H17NO3. Product ID: ACM122078084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Fluorophenyl)propylamine | 1-(3-Fluorophenyl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)PROPYLAMINE;Benzenemethanamine, alpha-ethyl-3-fluoro- (9CI);1-(3-FLUOROPHENYL)PROPYLAMINE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 473732-57-9. Molecular formula: C9H12FN. Mole weight: 153.2. Product ID: ACM473732579. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-fluorophenyl)propan-1-amine. | |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1S)-1-(2,5-Dimethylphenyl)ethanamine | (1S)-1-(2,5-Dimethylphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine,a,2,5-trimethyl-, (-)-;Benzenemethanamine, α,2,5-trimethyl-, (S)- (9CI);(1S)-1-(2,5-Dimethylphenyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 4187-33-1. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: (1S)-1-(2,5-dimethylphenyl)ethanamine;hydrochloride. Density: 0.937g/cm³. Product ID: ACM4187331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1,2,4]Triazol-1-yl-benzylamine | 2-[1,2,4]Triazol-1-yl-benzylamine. Group: Biochemicals. Alternative Names: 2-(1H-1,2,4-Triazol-1-yl)benzenemethanamine. Grades: Highly Purified. CAS No. 449756-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-6-nitrobenzylamine | 2,3-Dichloro-6-nitrobenzylamine. Group: Biochemicals. Alternative Names: 2,3-Dichloro-6-nitro-benzenemethanamine. Grades: Highly Purified. CAS No. 70380-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2,4-Difluorobenzylamine | 2,4-Difluorobenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUOROBENZYLAMINE;RARECHEM AL BW 0282;2,4-Difluorobenzylamine 97%;2,4-Difluorobenzylamine97%;2,4-DIFLUOROBENZYLAMINE HYDROCHLORIDE;2,4-Difluorobenzylamine, 98+%;(2,4-Difluorophenyl)methanamine;Benzenemethanamine, 2,4-difluoro-. Product Category: Aryl Fluorinated Building Blocks. CAS No. 72235-52-0. Molecular formula: C7H7F2N. Mole weight: 143.13. Density: 1.204g/mL at 25°C(lit.). Product ID: ACM72235520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminomethyl)-4-bromoaniline | 2-(Aminomethyl)-4-bromoaniline. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-benzenemethanamine. Grades: Highly Purified. CAS No. 771583-12-1. Pack Sizes: 5g. Molecular Formula: C7H9BrN2. US Biological Life Sciences. | Worldwide |
| 2- (Benzylaminoethoxy) tetrahydropyran | 2- (Benzylaminoethoxy) tetrahydropyran. Group: Biochemicals. Alternative Names: N- [2- [ (Tetrahydro-2H-pyran-2-yl) oxy] ethyl] benzenemethanamine. Grades: Highly Purified. CAS No. 390401-24-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| (2-Ethoxy-3-methoxybenzyl)amine x1hcl | (2-Ethoxy-3-methoxybenzyl)amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-ETHOXY-3-METHOXYBENZYL)AMINE HYDROCHLORIDE, (2-ethoxy-3-methoxyphenyl)methanamine hydrochloride, 80365-01-1, Benzenemethanamine, 2-ethoxy-3-methoxy-, hydrochloride, 89411-10-9, (2-ethoxy-3-methoxyphenyl)methylamine, chloride, ACMC-20do7u, ARONIS016102, CTK2J6314, SBB080349, AKOS005110953, AG-A-02085, AG-L-36827, MCULE-3330815068, KB-206069, ST45052785. Product Category: Heterocyclic Organic Compound. CAS No. 80365-01-1. Molecular formula: C10H16ClNO2. Mole weight: 217.692540 [g/mol]. Purity: 0.96. IUPACName: (2-ethoxy-3-methoxyphenyl)methanamine;hydrochloride. Canonical SMILES: CCOC1=C(C=CC=C1OC)CN.Cl. Density: 1.041g/cm³. Product ID: ACM80365011. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methylphenyl)methylazanium chloride | (2-Methylphenyl)methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF EL-49, 2-Methylbenzylamine hydrochloride, CID26942, BENZYLAMINE, o-METHYL-, HYDROCHLORIDE, LS-43392, Benzenemethanamine, 2-methyl-, hydrochloride, Benzenemethanamine, 2-methyl-, hydrochloride (9CI), 14865-38-4. Product Category: Heterocyclic Organic Compound. CAS No. 14865-38-4. Molecular formula: C8H12ClN. Mole weight: 157.641 g/mol. Purity: 0.96. IUPACName: (2-methylphenyl)methylazanium chloride. Canonical SMILES: CC1=CC=CC=C1C[NH3+].[Cl-]. Product ID: ACM14865384. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-(Methylsulfonyl)phenyl)methanamine | (2-(Methylsulfonyl)phenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(METHYLSULFONYL)PHENYL)METHANAMINE;2-(Methylsulfonyl)-Benzenemethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 410545-65-2. Molecular formula: C8H11NO2S. Mole weight: 185.24. Product ID: ACM410545652. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHANESULFONYLPHENYL)METHANAMINE. | |
| 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester | 3-(Acetylamino)-1,2-benzenedicarboxylic Acid Methyl Ester α S) -3-Ethoxy-4-methoxy-α -[ (methylsulfonyl) methyl]-N-[ (1S) -1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144841-10-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO5. US Biological Life Sciences. | Worldwide |
| (3-BROMOBENZYL)DIMETHYLAMINE | (3-BROMOBENZYL)DIMETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4885-18-1, (3-BROMOBENZYL)DIMETHYLAMINE, 1-(3-bromophenyl)-N,N-dimethylmethanamine, 3-Bromo-N,N-dimethylbenzylamine, [(3-bromophenyl)methyl]dimethylamine, (3-bromophenyl)-N,N-dimethylmethanamine, (3-Bromophenyl)-N,N-dimethylmethylamine, 3-Bromo-N,N-dimethyl-Benzenemethanamine, Benzenemethanamine, 3-bromo-N,N-dimethyl-, AC1N8CKI, SureCN578605, CTK1D5445, MolPort-000-141-047, OR3373, AKOS000320669, AB20761, AG-F-64798, AK130105, KB-207210, FT-0683981. Product Category: Heterocyclic Organic Compound. CAS No. 4885-18-1. Molecular formula: C9H12BrN. Mole weight: 214.1. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC(=CC=C1)Br. Density: 1.32g/cm³. Product ID: ACM4885181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxybenzylamine | 3-Methoxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0160;M-METHOXYBENZYLAMINE;(3-Methoxyphenyl)methanamine;3-methoxy-benzenemethanamin;Benzenemethanamine, 3-methoxy-;Benzylamine, m-methoxy-;m-methoxy-benzylamin;3-METHOXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5071-96-5. Molecular formula: C8H11NO. Mole weight: 137.18. Density: 1.072g/mL at 25°C(lit.). Product ID: ACM5071965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N,N-dimethylbenzylamine,98% | 3-Methoxy-N,N-dimethylbenzylamine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-N,N-dimethylbenzylamine, 15184-99-3, ST51038146, ACMC-20an1l, SureCN850832, 300799_ALDRICH, AC1LC411, CTK4C7226, [(3-methoxyphenyl)methyl]dimethylamine, AKOS003962560, 3-Methoxy-N,N-dimethyl-Benzenemethanamine, (3-Methoxyphenyl)-N,N-dimethylmethanamine, Benzenemethanamine,3-methoxy-N,N-dimethyl-, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, A18236, I01-18795. Product Category: Heterocyclic Organic Compound. CAS No. 15184-99-3. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC(=CC=C1)OC. Density: 0.984 g/mL at 25ºC(lit.). Product ID: ACM15184993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate | 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Nitrobenzylamine hydrochloride | 3-Nitrobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylamine der, 3-Nitrobenzylamine, meta-Nitrobenzylamine, (3-Nitrophenyl)methanamine, Benzenemethanamine, 3-nitro-, 3-Nitrobenzylammonium hydrochloride, AIDS011102, AIDS-011102, EINECS 247-502-8, SBB005862, BBV-084352, 26177-43-5 (HYDROCHLORIDE), 7409-18-9, 26177-43-5. Product Category: Amine Salts. Appearance: white plates or granular crystalline. CAS No. 26177-43-5. Molecular formula: C7H8N2O2?HCl;C7H9ClN2O. Mole weight: 188.61. Purity: 0.98. IUPACName: (3-nitrophenyl)methanamine. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl. ECNumber: 247-502-8. Product ID: ACM26177435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethoxybenzhydrylamine | 4,4-Dimethoxybenzhydrylamine. Group: Polymers. Alternative Names: 1,1-DI(P-ANISYL)METHYLAMINE; 1,1-BIS(4-METHOXYPHENYL)METHANAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE; 4,4-DIMETHOXYBENZHYDRYLAMINE 97+%; 4-Methoxy-α-(4-methoxyphenyl)benzenemethanamine; Bis(4-methoxyphenyl)methaneamine; bis(4-Methoxyphenyl)MethanaMine. CAS No. 19293-62-0. Product ID: bis(4-methoxyphenyl)methanamine. Molecular formula: 243.3g/mol. Mole weight: C15H17NO2. COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N. InChI=1S/C15H17NO2/c1-17-13-7-3-11 (4-8-13)15 (16)12-5-9-14 (18-2)10-6-12/h3-10, 15H, 16H2, 1-2H3. HROGQYMZWGPHIB-UHFFFAOYSA-N. | |
| [4-(4-Methylphenoxy)phenyl]methanamine | [4-(4-Methylphenoxy)phenyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(p-Tolyloxy)phenyl)methanamine, 129560-03-8, [4-(4-methylphenoxy)phenyl]methanamine, AG-D-60124, Benzenemethanamine,4-(4-methylphenoxy)-, ST063687, 4-(4-METHYLPHENOXY)-BENZENEMETHANAMINE, [4-(4-Methylphenoxy)Phenyl]Methanamine Hydrochloride, PubChem16264, BAS 09614992, ACMC-1CBJB, AC1LM1TP, AC1Q2MQS, 4-p-Tolyloxy-benzylamine, SureCN920927, CTK4B6317, MolPort-000-899-614, ANW-46283, AKOS000218320, [4-(4-methylphenoxy)phenyl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 129560-03-8. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: [4-(4-methylphenoxy)phenyl]methanamine. Canonical SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN. Product ID: ACM129560038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-methyl benzyl amine | 4-Bromo-2-methyl benzyl amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-2-METHYLBENZYLAMINE, 376646-62-7, (4-bromo-2-methylphenyl)methanamine, 4-bromo-2-methyl benzyl amine, PubChem19930, AC1MC3NY, SureCN607749, CTK4H8592, MolPort-001-767-918, Benzenemethanamine,4-bromo-2-methyl-, AKOS009158755, AG-F-32509, KB-72157. Product Category: Bromine Series. CAS No. 376646-62-7. Molecular formula: C8H10BrN. Mole weight: 200.08. Purity: 0.96. IUPACName: (4-bromo-2-methylphenyl)methanamine. Canonical SMILES: CC1=C(C=CC(=C1)Br)CN. Density: 1.41g/cm³. Product ID: ACM376646627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-methylbenzylamine | 4-Chloro-2-methylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-2-METHYLBENZYLAMINE;RARECHEM AL BW 0490;2-(Aminomethyl)-5-chlorotoluene;Benzenemethanamine,4-chloro-2-methyl-. CAS No. 27917-11-9. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.95. IUPACName: (4-chloro-2-methylphenyl)methanamine. Canonical SMILES: CC1=C(C=CC(=C1)Cl)CN. Density: 1,15 g/cm³. Product ID: ACM27917119. Alfa Chemistry ISO 9001:2015 Certified. | |
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