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| Product | Description | |
|---|---|---|
| 1-(1-Adamantyl)ethylamine hydrochloride | 1-(1-Adamantyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 1501-84-4. Molecular formula: C11H18ClN. Mole weight: 215.76. Purity: >98.0%(N). Product ID: ACM1501844. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rimantadine hydrochloride. |  |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethylcyclobutyl)methanamine | 1-(1-Ethylcyclobutyl)methanamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 959239-85-1. Molecular formula: C7H14Cl2N2S. Mole weight: 113.2. Product ID: ACM959239851. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-1-(1-Naphthyl)ethylamine | (+)-1-(1-Naphthyl)ethylamine ((+)-1-(1-NEA)) is a chiral modifier used to introduce enantioselectivity in catalytic hydrogenation reactions. 1-NEA can undergo H-D exchange with D2 in solution to form N D bonds. That is, 1-NEA can complete Pt surface adsorption and protonation through amine N atoms, indicating that NEA molecules have the potential to impart enantioselectivity to Pt hydrogenation catalysts [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3886-70-2. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-75070. |  |
| 1-(1-Naphthyl)ethylamine | 1-(1-Naphthyl)ethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 42882-31-5. Molecular formula: C12H12N2O3. Mole weight: 171.24. Product ID: ACM42882315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine-d3 | 1-(1-Naphthyl)ethylamine-d3. Group: Biochemicals. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. Grades: Highly Purified. CAS No. 1091627-43-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci) | [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,2,4]Triazolo[1,5-c]quinazolin-1(5H)-amine,2-ethyl-5-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 730233-57-5. Molecular formula: C11H12N6. Product ID: ACM730233575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)ethylamine | 1-(2,6-Difluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorophenyl)ethan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 870849-40-4. Molecular formula: C8H9F2N. Product ID: ACM870849404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole Dihydrochloride Monohydrate (2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride) | An interesting intermediate in the synthesis of a number of antibacterial and antitumor agents. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine | 1-(2-Diethylamino-ethyl)-1H-benzoimidazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038, 38652-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 38652-79-8. Molecular formula: C13H20N4. Mole weight: 232.32. Purity: 0.96. IUPACName: 1-(2-dimethylaminoethyl)benzimidazol-2-amine. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C1N. Density: 1.12g/cm³. Product ID: ACM38652798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(diethylamino)ethyl]-1h-1,3-benzodiazol-2-amine. | |
| 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine | 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152939-98-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14N4, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Product ID: ACM1098624588. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(3-Amino-pyridin-2-yl)ethylamine | (+/-)-1-(3-Amino-pyridin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-Amino-α-methyl-2-pyridinemethanamine. Grades: Highly Purified. CAS No. 1270326-64-1. Pack Sizes: 100mg. Molecular Formula: C7H11N3, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)- | 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL. Product Category: Heterocyclic Organic Compound. CAS No. 131511-13-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine. Canonical SMILES: C1CC2(CCC1NCC3=CC=CC=C3)OCCO2. Product ID: ACM131511132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine | 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, 70714-77-1. Product Category: Amines. CAS No. 70714-77-1. Molecular formula: C11H12ClNO2. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-(prop-2-enoylamino)butanedioic acid. Canonical SMILES: C=CC(=O)NC(CC(=O)O)C(=O)O. ECNumber: 274-805-2. Product ID: ACM70714771. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-amino-1-(4-fluorophenyl)ethyl]dimethylamine. | |
| 1-(4-Methoxyphenyl)-N-methylethanamine x1hcl | 1-(4-Methoxyphenyl)-N-methylethanamine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methoxyphenyl)-N-methylethanamine, [1-(4-Methoxy-phenyl)-ethyl]-methyl-amine, N-[1-(4-methoxyphenyl)ethyl]-N-methylamine, 41684-13-3, AC1MJO6P, SureCN327954, AC1Q40SO, Ambcb4004541, CTK4I5110, MolPort-003-178-890, [(4-methoxyphenyl)ethyl]methylamine, SBB085415, AKOS000127752, AG-F-48193, EN300-29763, T6000164. Product Category: Heterocyclic Organic Compound. CAS No. 41684-13-3. Molecular formula: C10H15NO. Mole weight: 165.232200 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)OC)NC. Density: 0.958g/cm³. Product ID: ACM41684133. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1-(4-methoxyphenyl)ethyl](methyl)amine. | |
| 1-Benzofuran-2-yl-ethylamine | 1-Benzofuran-2-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03705342, ZINC03705343, CID7047676, 99059-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 99059-83-3. Molecular formula: C10H11NO. Mole weight: 162.208380 [g/mol]. Purity: 0.96. IUPACName: [(1R)-1-(1-benzofuran-2-yl)ethyl]azanium. Canonical SMILES: CC(C1=CC2=CC=CC=C2O1)N. Density: 1.122g/cm³. Product ID: ACM99059833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-benzofuran-2-yl)ethan-1-amine. | |
| 1-Ethyl-1H-benzoimidazol-5-ylamine | 1-Ethyl-1H-benzoimidazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1H-benzoimidazol-5-ylamine, SBB005693, 62874-34-4, 1-ETHYL-1H-BENZO[D]IMIDAZOL-5-AMINE, 1-ethylbenzimidazole-5-ylamine, 1-Ethyl-1H-benzimidazol-5-amine hydrochloride, AC1LTFQV, BAS 14391198, 1-ethylbenzimidazol-5-amine, CTK6F0381, 1-ethyl-1H-benzimidazol-5-amine, MolPort-002-028-138, 1-ethyl-1,3-benzodiazol-5-amine, STK734609, ZINC01427379, 1H-Benzoimidazole, 5-amino-1-ethyl-, AKOS000104844, AG-A-19777, AG-G-31777, MCULE-9018668834. Product Category: Heterocyclic Organic Compound. CAS No. 62874-34-4. Molecular formula: C9H11N3. Mole weight: 161.21. Purity: 0.96. IUPACName: 1-ethylbenzimidazol-5-amine. Product ID: ACM62874344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-piperidinamine | 1-Ethyl-3-piperidinamine is an intermediate in the synthesis of 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide (A609495), which is an impurity of Amisulpride (A633250). Amisulpride EP Impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 6789-94-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperidin-4-amine, HCl | 1-Ethylpiperidin-4-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 357935-97-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17ClN2, Molecular Weight: 164.68. US Biological Life Sciences. | Worldwide |
| (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr | (1-Ethylpropyl)(3-nitrobenzyl)amine x1hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(3-nitrobenzyl)pentan-3-amine, CBMicro_023052, AC1LELBA, AC1Q1ZYN, Ambcb5537359, Oprea1_684207, CTK4H4933, MolPort-002-154-758, AR-1J8654, CCG-10452, AKOS000253113, AG-F-23456, MCULE-5863885023, N-[(3-nitrophenyl)methyl]pentan-3-amine, BIM-0023119.P001, (1-ETHYLPROPYL)(3-NITROBENZYL)AMINE, EU-0039938, 356092-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 356092-16-5. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: N-[(3-nitrophenyl)methyl]pentan-3-amine. Canonical SMILES: CCC(CC)NCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.061g/cm³. Product ID: ACM356092165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethylpropylamine | 1-Ethylpropylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 616-24-0. Molecular formula: C5H12ClNO2. Mole weight: 87.16. Product ID: ACM616240. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINOPENTANE, 1-methylpropylamine. | |
| 1H-Benzimidazol-4-amine,1-ethyl- | 1H-Benzimidazol-4-amine,1-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazol-4-amine,1-ethyl-;1H-Benzimidazol-4-amine,1-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 705241-10-7. Molecular formula: C9H11N3. Mole weight: 161.20374. Product ID: ACM705241107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-ethyl-3-(4-phenoxyphenyl)- | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity IMYJ. Grades: ≥95%. CAS No. 2213398-76-4. Molecular formula: C19H17N5O. Mole weight: 331.37. |  |
| 1-Methyl-2-pyridin-2-yl-ethylamine | 1-Methyl-2-pyridin-2-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)propan-2-amine. Grades: Highly Purified. CAS No. 51038-40-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-3-yl-ethylamine | 1-Methyl-2-pyridin-3-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-3-yl)propan-2-amine. Grades: Highly Purified. CAS No. 71271-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-4-yl-ethylamine | 1-Methyl-2-pyridin-4-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-4-yl)propan-2-amine. Grades: Highly Purified. CAS No. 801173-51-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidin-1-yl-ethylamine | 1-Methyl-2-pyrrolidin-1-yl-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-pyrrolidinyl)-2-propanamine, 1-(pyrrolidin-1-yl)propan-2-amine, SBB014676, 1-pyrrolidinylprop-2-ylamine, 50998-03-3, AC1Q2BBV, SureCN996901, AGN-PC-00PYK5, CTK1G8470, 1-pyrrolidin-1-ylpropan-2-amine, MolPort-002-678-888, STK691866, AKOS000146279, 1-Methyl-2-(1-pyrrolidinyl)ethylamine, AG-A-20574, MCULE-8859795461, (1-methyl-2-pyrrolidin-1-ylethyl)amine, KB-08059, ST4140343, BB 0259374. Product Category: Heterocyclic Organic Compound. CAS No. 50998-03-3. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 1-pyrrolidin-1-ylpropan-2-amine. Density: 0.93g/cm³. Product ID: ACM50998033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Ethylgaramine Sulfate | 1-N-Ethylgaramine sulfate is a derivative of Garamine (triacetate salt: G245300), an impurity of Gentamicin (G360600). Gentamicin is a widely used aminoglycoside antibiotic that is toxic to the kidney and the inner ear. Group: Biochemicals. Grades: Highly Purified. CAS No. 864371-49-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H31N3O6 xH2SO4. US Biological Life Sciences. | Worldwide |
| 1- (p-Hydroxyphenyl) ethylamine | 1- (p-Hydroxyphenyl) ethylamine. Group: Biochemicals. Alternative Names: 4-(1-Aminoethyl)phenol. Grades: Highly Purified. CAS No. 134855-87-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-2-yl-ethylamine | 1-Pyridin-2-yl-ethylamine. Group: Biochemicals. Alternative Names: 2-(1-Aminoethyl)pyridine. Grades: Highly Purified. CAS No. 42088-91-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Pyridin-4-yl-ethylamine | 1-Pyridin-4-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(4-Pyridinyl)ethanamine; 4-(1-Aminoethyl)pyridine. Grades: Highly Purified. CAS No. 50392-78-4. Pack Sizes: 250mg, 500mg, 1g. 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 |
| (1R) -N-Boc-1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (1R) -N- (tert-Butyloxycarbonyl) -1-[4- (hydroxymethyl) cyclohexyl]ethan-1-amine; [ (1R) -1- [4- (Hydroxymethyl) cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 627314-62-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-N-Boc-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine | (1R)-N-Boc-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-N-(tert-Butyloxycarbonyl)-1-[4-(hydroxymethyl)cyclohexyl]ethan-1-amine; [(1R)-1-[4-(Hydroxymethyl)cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 627314-62-4. Molecular formula: C14H27NO3. Mole weight: 257.37. Purity: 0.96. Product ID: ACM627314624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 672314-62-4. | |
| [ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate | [ (1S) -1- [ [ [ (1R) -1- [3, 5-Bis (trifluoromethyl) phenyl] ethyl] oxy] methyl] -1-phenylprop-2-enyl] amine Monomaleate is a useful intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214741-14-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H19F6NO; (C4H4O4), Molecular Weight: 403.3611607. US Biological Life Sciences. | Worldwide |
| [(1S)-1-(5-Fluoropyridin-2-yl)ethyl]amine | s[(1S)-1-(5-Fluoropyridin-2-yl)ethyl]amine is involved with the synthesis and biol. evaluation of 2- (α -arylalkylamino) -4- (pyrazolylamino) pyrimidines as potent inhibitors of Trk kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 905587-15-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H9FN2, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine | 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010331;ASINEX-REAG BAS 11720505;CHEMBRDG-BB 4014341;2-(1-CYCLOPROPYL-ETHYL)-2H-PYRAZOL-3-YLAMINE;1-(1-CYCLOPROPYLETHYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 890591-87-4. Molecular formula: C8H13N3. Mole weight: 151.21. Product ID: ACM890591874. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine | [2-(1H-Indol-3-yl)ethyl]-(3-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5540025;[2-(1 H-INDOL-3-YL)-ETHYL]-(3-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 435342-06-6. Molecular formula: C18H20N2O. Mole weight: 280.36. Product ID: ACM435342066. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(1H-Indol-3-yl)ethyl]-pyridin-3-ylmethylamine | [2-(1H-Indol-3-yl)ethyl]-pyridin-3-ylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011957;ZERENEX E/6027759;2-(1H-INDOL-3-YL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE;[2-(1H-INDOL-3-YL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE;CHEMBRDG-BB 5553645;AKOS LT-1098X3613. Product Category: Heterocyclic Organic Compound. CAS No. 418782-49-7. Molecular formula: C16H17N3. Mole weight: 251.33. Product ID: ACM418782497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylthiazol-5-yl)ethanamine | 2-(2,4-Dimethylthiazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142437-68-1, 2-(2,4-dimethylthiazol-5-yl)ethanamine, 2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine, 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-amine, AC1Q2OV1, SureCN1244176, Oprea1_474108, CTK8C1360, MolPort-008-469-039, ANW-66347, SBB070061, AKOS006282740, QC-6277, AK-59418, KB-66713, FT-0651945, EN300-72582, S09-0023. Product Category: Heterocyclic Organic Compound. CAS No. 142437-68-1. Molecular formula: C7H13ClN2S. Mole weight: 192.71. Purity: 0.96. IUPACName: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine. Density: 1.106g/cm³. Product ID: ACM142437681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(dimethyl-1,3-thiazol-5-yl)ethan-1-amine. | |
| 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine | 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine is synthesized from 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251923-49-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H5F6N, Molecular Weight: 193.09. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-6-fluorophenyl)ethylamine hydrochloride | 2-(2-Chloro-6-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 870717-94-5. Mole weight: 210.08. Product ID: ACM870717945-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine | (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Difluoro-ethyl)-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 915402-22-1. Molecular formula: C6H11F2NO2S. Mole weight: 199.2188464. Product ID: ACM915402221. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Difluoroethyl)(ethyl)amine hydrochloride | (2,2-Difluoroethyl)(ethyl)amine hydrochloride. CAS No. 1010097-80-9. Product ID: 2-08576. Molecular formula: C4H8F2N HCl. Mole weight: 145.58. |  |
| 2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine | 2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine is an intermediate in the synthesis of N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod,which is an impurity of Fingolimod (F805000, HCl salt). Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313876-85-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
| [2-(2-Fluorophenyl)ethyl]methylamine | [2-(2-Fluorophenyl)ethyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-N-methylbenzeneethanamine;[2-(2-Fluorophenyl)ethyl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 485404-58-8. Molecular formula: C9H12FN. Mole weight: 153.196683 [g/mol]. Purity: 0.96. IUPACName: 2-(2-fluorophenyl)-N-methylethanamine. Canonical SMILES: CNCCC1=CC=CC=C1F. Density: 1.009g/cm³. Product ID: ACM485404588. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(2-fluorophenyl)ethyl](methyl)amine. | |
| 2-[2- (Fmoc-amino) ethoxy]ethylamine Hydrochloride | 2-[2- (Fmoc-amino) ethoxy]ethylamine is an intermediate used to synthesize specific probes for human 5-HT4 receptor dimerization studies. It is also used to prepare doxorubicin-formaldehyde peptide conjugates targeting αv β3 integrin with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 221352-88-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23ClN2O3, Molecular Weight: 362.85. US Biological Life Sciences. | Worldwide |
| 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine | 2-(2H-[1,2,4]Triazol-3-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Compound 16683, Iem 760, MolPort-006-672-091, 3beta-Aminoethyl-1,2,4-triazole, CID193439, 7728-75-8. Product Category: Heterocyclic Organic Compound. CAS No. 7728-75-8. Molecular formula: C4H8N4. Mole weight: 112.134. Purity: 0.96. IUPACName: 2-(1H-1,2,4-triazol-5-yl)ethanamine. Canonical SMILES: C1=NNC(=N1)CCN. Product ID: ACM7728758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Hydroxyphenoxy) ethylamine | 2- (2-Hydroxyphenoxy) ethylamine. Group: Biochemicals. Alternative Names: 2-(2-Aminoethoxy)phenol. Grades: Highly Purified. CAS No. 40340-32-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11NO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxy-Phenoxy)-Ethyl Amine | 2- (2-Hydroxy-Phenoxy)-Ethyl Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)-N-methylethylamine | 2-(2-Methoxyphenoxy)-N-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)-N-methylethanamine, 2-(2-Methoxyphenoxy)-N-methylethylamine, 72955-82-9, AG-G-87864, [2-(2-methoxyphenoxy)ethyl](methyl)amine, [2-(2-Methoxy-phenoxy)-ethyl]-methyl-amine, [2-(2-methoxyphenoxy)ethyl]methylamine, BAS 13704722, AC1O5K5S, SureCN6192822, AC1Q41B7, CTK5D7153, MolPort-001-792-844, BB_NC-2455, SBB027282, STL302608, AKOS000302330, AC-6283, AG-L-43208, MCULE-9358733044. Product Category: Heterocyclic Organic Compound. CAS No. 72955-82-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.98. IUPACName: 2-(2-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC=C1OC. Density: 1.01g/cm³. Product ID: ACM72955829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-piperidin-1-yl)-ethylamine | 2-(2-Methyl-piperidin-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBD127, MolPort-001-995-081, 2-(2-methylpiperidin-1-yl)ethanamine, ALBB-005362, STK503371, BAS 04085408, CID3149263, 2-(2-Methyl-piperidin-1-yl)-ethylamine, 768-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 768-08-1. Molecular formula: C8H18N2. Mole weight: 142.25. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCCN1CCN. Density: 0.895g/cm³. Product ID: ACM768081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylpiperidin-1-yl)ethan-1-amine. | |
| 2-(2-Naphthyl)ethylamine hydrochloride | 2-(2-Naphthyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Naphthyl)ethylamine hydrochloride, 2-(2-Naphthyl)ethanamine hydrochloride, 2-Naphthaleneethanamine hydrochloride, 2017-67-6, ACMC-20aoqk, AC1Q3DAO, Ambcb4004145, SureCN5169674, 661767_ALDRICH, CTK8C6156, MolPort-003-938-521, AKOS015995712, MCULE-3378750006, 2-(naphthalen-2-yl)ethanamine hydrochloride, EN300-37363. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 2017-67-6. Molecular formula: C12H13N??·HCl. Mole weight: 207.7. Purity: 0.96. IUPACName: 2-naphthalen-2-ylethanamine;hydrochloride. Product ID: ACM2017676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(naphthalen-2-yl)ethan-1-amine hydrochloride. | |
| 2,2'-Oxybis(ethylamine) Dihydrochloride | 2,2'-Oxybis(ethylamine) Dihydrochloride can be used as reactant/reagent in polyboramines for hydrogen release: polymers containing Lewis pairs in their backbone. It can also be used in synthetic preparation and antitrypanosomal activity of adenosines via amination of chloropurinyl deoxyribofuranose with aminoethoxy ethylamine, followed by polymer-supported acylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60792-79-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H12N2O 2HCl, Molecular Weight: 104.1523646. US Biological Life Sciences. | Worldwide |
| 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97% | 2,2'-Oxybis(ethylamine) Dihydrochloride, ≥97%. Group: other glass and ceramic materials. CAS No. 60792-79-2. Product ID: 2-(2-aminoethoxy)ethanamine; dihydrochloride. Molecular formula: 177.07g/mol. Mole weight: C4H14Cl2N2O. C(COCCN)N.Cl.Cl. InChI=1S/C4H12N2O. 2ClH/c5-1-3-7-4-2-6; ; /h1-6H2; 2*1H. KTCUXFVANABSPX-UHFFFAOYSA-N. | |
| 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl | 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine HCl; 3-Hydroxytyramine HCl; 3,4-Dihydroxyphenethylamine HCl. Product Category: Heterocyclic Organic Compound. CAS No. 369656-74-6. Molecular formula: (HO)2C6H3CH213CH215NH2·HCl. Mole weight: 191.66. Purity: 99 atom % 13C 99 atom % 15N. IUPACName: 4-(2-azanylethyl)benzene-1,2-diol;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1CCN)O)O.Cl. Product ID: ACM369656746. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine | [2-(3,4-Dimethoxyphenyl)-ethyl]-(4-fluorobenzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007248;CHEMBRDG-BB 5551046;ART-CHEM-BB B023241;AKOS B023241;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(4-FLUORO-BENZYL)-AMINE;2-(3,4-Dimethoxyphenyl)-N-(4-fluorobenzyl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 435341-91-6. Molecular formula: C17H20FNO2. Mole weight: 289.34. Product ID: ACM435341916. Alfa Chemistry ISO 9001:2015 Certified. Categories: 353779-44-9. | |
| [2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-3-ylmethyl-amine | [2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-3-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023229;CHEMBRDG-BB 5541244;AKOS B023229;[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE;TIMTEC-BB SBB007240;2-(3,4-DIMETHOXYPHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 356093-05-5. Molecular formula: C16H20N2O2. Mole weight: 272.34. Product ID: ACM356093055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylpyrazol-1-yl)ethylamine | 2-(3,5-Dimethylpyrazol-1-yl)ethylamine. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-3,5-dimethylpyrazole; 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanamine. Grades: Highly Purified. CAS No. 62821-88-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine | [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-Bromo-phenyl)-ethyl]-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-78-3. Molecular formula: C14H12BrF3N2. Mole weight: 345.1576896. Product ID: ACM944580783. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dichloro-phenyl)-ethyl-amine | (2,3-Dichloro-phenyl)-ethyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 49850-15-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 2-(3-Pyridyl)-2-Pyrrolidinylethylamine | 2- (3-Pyridyl ) -2-Pyrrolidinyl ethyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 855659-43-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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