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| Product | Description | |
|---|---|---|
| (11bR)-N,N-Bis[(1R)-1-(4-methoxyphenyl)ethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-(4-methoxyphenyl)ethyl]-, (11bR)-. CAS No. 1268169-10-3. Molecular formula: C38H34NO4P. Mole weight: 599.65. Purity: 0.95. IUPACName: N, N-bis[1-(4-methoxyphenyl)ethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1268169103. |  |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1CC)N. Catalog: ACM1060817324. | |
| 1-(1-Ethylpropyl)-3-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-99-4, Ambcb4022392, CTK3J9954, MolPort-004-961-652, ZINC19091170, AKOS010525181, AG-D-08686, AK118237, 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine, 1-(1-ETHYLPROPYL)-3-METHYL-1H-PYRAZOL-5-AMINE. CAS No. 1015845-99-4. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-pentan-3-ylpyrazol-3-amine. Canonical SMILES: CCC(CC)N1C(=CC(=N1)C)N. Catalog: ACM1015845994. | |
| (+)-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 | Heterocyclic Organic Compound. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. CAS No. 1091627-43-8. Molecular formula: C12H10D3N. Mole weight: 174.26. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 2,2,2-trideuterio-1-naphthalen-1-ylethanamine. Canonical SMILES: CC(C1=CC=CC2=CC=CC=C21)N. Catalog: ACM1091627438. | |
| 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-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride, CTK8E2978, MolPort-000-163-999, 1185177-94-9. CAS No. 1185177-94-9. Molecular formula: C5H7ClF3N3. Mole weight: 201.58. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride. Canonical SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl. Catalog: ACM1185177949. | |
| 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-(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-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1098624588. | |
| (+/-)-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 |
| 1,4,7-Triethyldiethylenetriamine | Heterocyclic Organic Compound. Alternative Names: 1, 4, 7-TRIETHYLDIETHYLENETRIAMINE;n, n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N, N, N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2, 2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3, 6, 9-triazaundecane;N, N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Molecular formula: C10H25N3. Mole weight: 187.33. Catalog: ACM105931. | |
| 1-(4-Isopropoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Isopropoxy-phenyl)-ethylamine, BRN 3244423, p-Isopropoxy-alpha-methylbenzylamine, SBB010642, BENZYLAMINE, p-ISOPROPOXY-alpha-METHYL-, 103990-05-2, AC1L1RZB, AC1Q1QO8, SureCN8284928, CTK6B0754, MolPort-001-983-701, 1-(4-isopropoxyphenyl)ethan-1-amine, 1-[4- (methylethoxy)phenyl]ethylamine, 1-(4-propan-2-yloxyphenyl)ethanamine, AKOS000131840, AG-A-14810, AG-C-49106, MCULE-1407859474, BAS 02801070, LS-43378. CAS No. 103990-05-2. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-(4-propan-2-yloxyphenyl)ethanamine. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(C)N. Density: 0.973g/cm³. Catalog: ACM103990052. | |
| 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-Ethyl-3-piperidinyl)methylamine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010586;(1-ETHYL-3-PIPERIDINYL)METHYLAMINE;[(1-ETHYLPIPERIDIN-3-YL)METHYL]AMINE;1-(1-ETHYLPIPERIDIN-3-YL)METHANAMINE;AKOS P-2123613;OTAVA-BB 1083788;TIMTEC-BB SBB012843;UKRORGSYN-BB BBV-105578. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: ACM102459029. | |
| 1-Ethyl-5-methyl-1 H-pyrazol-4-ylamine | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-5-methyl-1H-pyrazol-4-amine, 1-Ethyl-5-methyl-1H-pyrazol-4-ylamine, SBB009355, 1174882-85-9, 1-ethyl-5-methylpyrazole-4-ylamine, ZINC02558420, CTK6B3796, MolPort-000-164-070, STK312910, AKOS000302212, AG-A-19914, KB-12130, 1-Ethyl-5-methyl-1 H -pyrazol-4-ylamine, KB-218851, FT-0691037, ST45092056. CAS No. 1174882-85-9. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazol-4-amine. Canonical SMILES: CCN1C(=C(C=N1)N)C. Catalog: ACM1174882859. | |
| 1-Ethyl-5-methyl-1H-pyrazol-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-5-methyl-1H-pyrazol-4-ylamine hydrochloride, 4-Amino-1-ethyl-5-methyl-1H-pyrazole hydrochloride, 1185300-50-8, CTK6B3797, MolPort-000-163-963, AKOS015846891, AG-L-43118, KB-81879, 1-ethyl-5-methylpyrazol-4-amine hydrochloride, C-1589, 1-Ethyl-5-methyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1185300-50-8. Molecular formula: C6H11N3·HCl. Mole weight: 161.63. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazol-4-amine;hydrochloride. Canonical SMILES: CCN1C(=C(C=N1)N)C.Cl. Catalog: ACM1185300508. | |
| 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 |
| 1H-Benzimidazol-6-amine,1-ethyl-N,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazol-6-amine,1-ethyl-N,2-dimethyl-(9CI). CAS No. 102889-17-8. Molecular formula: C11H15N3. Catalog: ACM102889178. | |
| 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-(5-methyl-1H-pyrazol-3-yl)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine, 1-Methyl-2-(5-methyl-1H-pyrazol-3-yl)-ethylamine, SBB013355, 1025087-55-1, 1-(5-methylpyrazol-3-yl)prop-2-ylamine, ZERO/005354, AC1NNV31, Ambcb4003531, CTK6A7170, MolPort-000-165-123, MolPort-016-630-876, STK352583, AKOS005168100, AG-A-20520, MCULE-7037307101, AK-55494, AB1009080, ST4121996, FT-0683396, I05-1399. CAS No. 1025087-55-1. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: 1-(5-methyl-1H-pyrazol-3-yl)propan-2-amine. Canonical SMILES: CC1=CC(=NN1)CC(C)N. Catalog: ACM1025087551. | |
| 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-N-(4-nitrophenethyl)piperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-methyl-N-(4-nitrophenethyl)piperidin-4-amine, 1154266-61-1, CTK8E3281, AKOS009544733. CAS No. 1154266-61-1. Molecular formula: C14H21N3O2. Mole weight: 263.335440 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-N-[2-(4-nitrophenyl)ethyl]piperidin-4-amine. Canonical SMILES: CN1CCC (CC1)NCCC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1154266611. | |
| 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-Nitro-n-[2-[4-[1-[2-[(1-nitroacridin-9-yl)amino]ethyl]-4-piperidyl]-1-piperidyl]ethyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 123219-88-5. Catalog: ACM123219885. | |
| 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-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 |
| [ (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-[(11Br)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1092064-00-0. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1092064000. | |
| 2-[(11Bs)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine,min. 97% | Heterocyclic Organic Compound. CAS No. 1053659-64-5. Molecular formula: C24H22NP. Mole weight: 355.41. Catalog: ACM1053659645. | |
| [2-(1-Benzothien-2-yl)ethyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-931-240, AKOS015894559, 2-(1-benzothiophen-2-yl)ethanamine hydrochloride, I05-1774, 126312-03-6. CAS No. 126312-03-6. Molecular formula: C10H12ClNS. Mole weight: 213.73. Purity: 0.96. IUPACName: 2-(1-benzothiophen-2-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)CCN.Cl. Catalog: ACM126312036. | |
| 2,2,2-Trifluoro-1-thiophen-3-ylmethylethylamine | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-THIOPHEN-3-YLMETHYL-ETHYLAMINE;1,1,1-TRIFLUORO-3-(THIOPHEN-3-YL)PROPAN-2-AMINE. CAS No. 1017781-57-5. Molecular formula: C7H8F3NS. Mole weight: 195.2. Catalog: ACM1017781575. | |
| 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-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-Dimethyltetrahydro-2H-pyran-4-yl)ethylamine | Heterocyclic Organic Compound. Alternative Names: STK722526, 2-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethanamine, (2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)ETHYLAMINE, 1060817-65-3, 2-(2,2-dimethyloxan-4-yl)ethanamine, AC1NQ76V, Oprea1_305177, STOCK2S-02921, CTK4A4386, MolPort-002-558-505, AKOS005530914, AB09132, AG-D-20317, MCULE-6407166835, 2-(2,2-DIMETHYLOXAN-4-YL)ETHAN-1-AMINE. CAS No. 1060817-65-3. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 2-(2,2-dimethyloxan-4-yl)ethanamine. Canonical SMILES: CC1(CC(CCO1)CCN)C. Catalog: ACM1060817653. | |
| 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- (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-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: [2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE;2-(2-METHYLIMIDAZOLYL)ETHYLAMINE DIHYDROCHLORIDE;2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL;2-METHYL-1H-IMIDAZOLE-1-ETHYLAMINE;1-(2-Aminoethyl)-2-methyl-1H-imidazole;2-(2-Methyl-1H-imidazole-1-yl). CAS No. 113741-01-8. Molecular formula: C6H13Cl2N3. Mole weight: 198.09. Catalog: ACM113741018. | |
| {2-[(2-Methylquinolin-8-yl)oxy]ethyl}amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS015894611, FT-0683072, 8-(2-aminoethoxy)-2-methylquinoline dihydrochloride, I05-1648, 1094492-24-6. CAS No. 1094492-24-6. Molecular formula: C12H16Cl2N2O. Mole weight: 275.18. Purity: 0.96. IUPACName: 2-(2-methylquinolin-8-yl)oxyethanamine;dihydrochloride. Canonical SMILES: CC1=NC2=C(C=CC=C2OCCN)C=C1. Catalog: ACM1094492246. | |
| 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-(3,5-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-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-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]-ethyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, MolPort-019-931-438, AKOS015894658, KB-226926, FT-0684334, I05-1729, 1227465-69-1. CAS No. 1227465-69-1. Molecular formula: C6H12ClN3O2. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride. Canonical SMILES: COCC1=NOC(=N1)CCN.Cl. Catalog: ACM1227465691. | |
| 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 |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3- (trifluoromethyl) pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Catalog: ACM1006436516. | |
| 2, 4, 5-tri methoxyphenyl ethyl amine | 2, 4, 5-tri methoxyphenyl ethyl amine is an analog of dopamine (D533780), a antihypotensive agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15394-83-9. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminophenyl)ethylamine ≥95% | 2-(4-Aminophenyl)ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13078-82-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzyloxy-2-methoxyphenyl)-2-hydroxy-ethylamine | Used in the preparation of Sevanine. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-3-methoxy-4-(phenylmethoxy)-benzenemethanol. Grades: Highly Purified. CAS No. 60372-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1017788-72-5, 2-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ETHANAMINE, 5-(Aminoethyl)-4-bromo-1-methyl-1H-pyrazole, MolPort-016-582-357, OR17548, AK-55748, KB-52402, 2-(4-bromo-2-methylpyrazol-3-yl)ethanamine, C-1902, 2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)ethylamine. CAS No. 1017788-72-5. Molecular formula: C6H10BrN3. Mole weight: 204.07. Purity: 0.96. IUPACName: 2-(4-bromo-2-methylpyrazol-3-yl)ethanamine. Canonical SMILES: CN1C(=C(C=N1)Br)CCN. Catalog: ACM1017788725. | |
| (2,4-Dichloro-phenyl)-ethyl-amine | (2,4-Dichloro-phenyl)-ethyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35113-89-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethyl-phenyl)-benzooxazol-5-ylamine | Heterocyclic Organic Compound. Alternative Names: AKOS BB-8043;2-(4-ETHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(4-ETHYL-PHENYL)-BENZOOXAZOL-5-YLAMINE;LABOTEST-BB LT00089238;ART-CHEM-BB B025121;ASISCHEM T31039;2-(4-ETHYL-PHENYL)-BENZOOXAZOLE-5-YLAMINE. CAS No. 116248-09-0. Molecular formula: C15H14N2O. Mole weight: 238.28. Catalog: ACM116248090. | |
| [2- (4-Fluorophenoxy) ethyl]amine | [2- (4-Fluorophenoxy) ethyl]amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6096-89-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10FNO. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)ethylamine HydroIodide | 2-(4-Fluorophenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Amino-2-(4-fluorophenyl)ethane HydroIodide; 4-Fluorophenethylamine HydroIodide; 2-(4-Fluorophenyl)ethylammonium Iodide. CAS No. 1413269-55-2. Product ID: 2-(4-fluorophenyl)ethanamine; hydroiodide. Molecular formula: 267.09 g/mol. Mole weight: C8H10FN HI. C1=CC(=CC=C1CCN)F.I. InChI=1S/C8H10FN. HI/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. NOHLSFNWSBZSBW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine hcl | Heterocyclic Organic Compound. Alternative Names: Mydrial-d4, Tyramine-d4 Hydrochloride, Tyrosamine-d4 Hydrochloride, p-Tyramine-d4 Hydrochloride, CTK8G3672, 4-(2-Aminoethyl-d4)phenol Hydrochloride, FT-0675711, 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine Hydrochloride, 1189884-47-6. CAS No. 1189884-47-6. Molecular formula: 177.67. Mole weight: 177.664627 [g/mol]. Purity: 98 atom % D. IUPACName: 4-(2-amino-1, 1, 2, 2-tetradeuterioethyl)phenol; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CCN)O.Cl. Catalog: ACM1189884476. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2- (4-Methoxyphenyl) ethylamine Hydrochloride | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)ethylamine HydroIodide | 2-(4-Methoxyphenyl)ethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Iodide; 4-Methoxyphenethylamine HydroIodide; 4-Methoxyphenethylammonium Iodide; 4-(2-Aminoethyl)anisole HydroIodide. Molecular formula: 279.12 g/mol. Mole weight: C9H13NO HI. >98.0%(HPLC). | |
| [2-(4-Methyl-1H-pyrazol-1-yl)ethyl]amine | Heterocyclic Organic Compound. Alternative Names: SBB021469, 2-(4-methyl-1H-pyrazol-1-yl)ethanamine, 2-(4-methylpyrazolyl)ethylamine, SureCN1788854, CTK6C3407, MolPort-000-887-822, 2-(4-methylpyrazol-1-yl)ethanamine, STK349345, AKOS000306588, AG-B-86553, MCULE-9111329823, FT-0683910, ST45128103, EN300-71140, I05-1449, 1006458-47-4. CAS No. 1006458-47-4. Molecular formula: C6H11N3. Mole weight: 125.17. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)ethanamine. Catalog: ACM1006458474. | |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethyl-5(6)-chloro-benzimidazole. Grades: Highly Purified. CAS No. 135875-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-chloro-1-methylindole; 5-Chloro-1-methyltryptamine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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