Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Benzyl Amine | Benzyl Amine. CAS No. 100-46-9. Product ID: 1-01550. Categories: Benzylamine. |  |
| 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine | 1-[2-(Methylsulfonyl)benzyl]-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)piperidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(METHYLSULFONYL)BENZYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 909675-57-6. Molecular formula: C20H24F3N3O2S. Mole weight: 427.4836696. Product ID: ACM909675576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[(2-methylsulfonylphenyl)methyl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine. |  |
| 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine | 1-(3-Chlorobenzyl)-1H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorobenzyl)-1H-1,2,4-triazol-3-amine, 832739-72-7, SBB020928, 1-(3-Chloro-benzyl)-1H-[1,2,4]triazol-3-ylamine, 1-[(3-chlorophenyl)methyl]-1,2,4-triazole-3-ylamine, ZINC02558432, SureCN2276412, CTK6H2561, MolPort-000-164-059, ANW-56751, STK312801, AKOS000305060, AG-A-13431, MCULE-1599645772, AK-95872, KB-213755, KB-213756, BB 0262818, FT-0683357, ST45091935. Product Category: Heterocyclic Organic Compound. CAS No. 832739-72-7. Molecular formula: C9H9ClN4. Mole weight: 208.65. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]-1,2,4-triazol-3-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C=NC(=N2)N. Product ID: ACM832739727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine | 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-848, ZINC03888779, CID4962253, EN300-13132, 3524-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 3524-27-4. Molecular formula: C12H16N4. Mole weight: 216.282. Purity: 0.96. IUPACName: 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine. Canonical SMILES: CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N. Density: 1.13g/cm³. Product ID: ACM3524274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,3-benzodiazol-4-amine | 1-Benzyl-1,3-benzodiazol-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 155242-92-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-1H-1,2,4-triazol-5-amine | 1-Benzyl-1H-1,2,4-triazol-5-amine is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103262-22-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H10N4, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| (1-Benzylcyclopropyl)amine hydrochloride | (1-Benzylcyclopropyl)amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzylcyclopropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 27067-03-4. Molecular formula: C10H14ClN. Mole weight: 183.68. Purity: 0.96. IUPACName: 1-benzylcyclopropan-1-amine. Density: 1.07g/cm³. Product ID: ACM27067034. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzylcyclopropan-1-amine hydrochloride. | |
| 1-Benzyl-piperidin-3-ylamine | 1-Benzyl-piperidin-3-ylamine. Group: Biochemicals. Alternative Names: 1-Benzyl-3-piperidinamine; N-Benzyl-3-aminopiperidine. Grades: Highly Purified. CAS No. 60407-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [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-(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-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d5 | 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d4 is an catecholamine based derivative with potential anti-angiogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine | (2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023119;AKOS B023119;(2,3-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE;TIMTEC-BB SBB007175. Product Category: Heterocyclic Organic Compound. CAS No. 436086-81-6. Molecular formula: C14H17NO3. Mole weight: 247.29. Product ID: ACM436086816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. |  |
| 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 |
| 2,5-Dichlorobenzylamine | 2,5-Dichlorobenzylamine is a dichlorinated benzylamine with inhibitory effect on phenylethanolamine N-methyl transferase. Group: Biochemicals. Alternative Names: 1- (2, 5-Dichlorophenyl) methanamine; [ (2, 5-Dichlorophenyl) methyl]amine; 2, 5-Dichloro Benzene methanamine. Grades: Highly Purified. CAS No. 10541-69-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine | (2,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5534142;(2,5-DIMETHOXY-BENZYL)-(2-METHOXY-1-METHYL-ETHYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436099-94-4. Molecular formula: C13H21NO3. Mole weight: 239.31. Product ID: ACM436099944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 356093-25-9. | |
| 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine | Ligand for wheat germ agglutinin. Uses: Ligand for wheat germ agglutinin. Synonyms: [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]carbamic Acid Phenylmethyl Ester; 2-Acetamido-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 56146-88-4. Molecular formula: C28H39N3O11. Mole weight: 593.62. | |
| 2-Benzylisoindolin-5-amine Hydrochloride | 2-Benzylisoindolin-5-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-69-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16N2; HCl, Molecular Weight: 224.303645999999. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)-5-bromopyridin-3-amine | 2-(Benzyloxy)-5-bromopyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(benzyloxy)-5-bromopyridin-3-amine, 1245648-37-6, PubChem20356, AGN-PC-0DACVB, AKOS010476983, 5-bromo-2-phenylmethoxypyridin-3-amine, AK129429, KB-15397. Product Category: Bromine Series. CAS No. 1245648-37-6. Molecular formula: C12H11BrN2O. Mole weight: 279.132540 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-phenylmethoxypyridin-3-amine. Canonical SMILES: C1=CC=C(C=C1)COC2=NC=C(C=C2N)Br. Product ID: ACM1245648376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-5-fluorobenzyl Amine | 2-Benzyloxy-5-fluorobenzyl Amine is a building block used in organic synthesis. Related to N-Methyl 2-benzyloxy-5-fluorobenzylamine (M272510). Group: Biochemicals. Grades: Highly Purified. CAS No. 1096895-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14FNO, Molecular Weight: 231.27. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine | 2-(Benzyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine is an intermediate in the synthesis of 2,8-Dihydroxyadenine (D450105), a derivative of adenine which accumulates in 2,8-Dihydroxyadenine Urolithiasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1681024-13-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H19N5O2, Molecular Weight: 325.37. US Biological Life Sciences. | Worldwide |
| 2- (Benzyl oxyethoxyethoxy) ethyl amine | 2- (Benzyl oxyethoxyethoxy) ethyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86770-75-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methoxy-N,N-dimethylbenzylamine | 2-Bromo-5-methoxy-N,N-dimethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMO-5-METHOXY-BENZYL)-DIMETHYL-AMINE;2-BROMO-5-METHOXY-N,N-DIMETHYLBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10126-37-1. Molecular formula: C10H14BrNO. Mole weight: 244.13. Product ID: ACM10126371. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-chlorobenzyl)ethylamine x1HCl | (2-chlorobenzyl)ethylamine x1HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-chlorobenzyl)-N-ethylamine, (2-Chloro-benzyl)-ethyl-amine, 62924-61-2, N-[(2-chlorophenyl)methyl]ethanamine, AC1NG6OA, AC1Q31KT, Ambcb4024924, SureCN2471147, N-(2-chlorobenzyl)ethanamine, (2-chlorobenzyl)-ethyl-amine, CTK8G1256, MolPort-000-938-372, STL062024, AKOS000156791, AG-L-66175, MCULE-9786593521, AM101054, KB-01075, EN300-32118, T7047767. Product Category: Heterocyclic Organic Compound. CAS No. 62924-61-2. Molecular formula: C9H12ClN. Mole weight: 169.65. Purity: 0.96. IUPACName: N-[(2-chlorophenyl)methyl]ethanamine. Canonical SMILES: CCNCC1=CC=CC=C1Cl. Product ID: ACM62924612. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2-chlorophenyl)methyl](ethyl)amine. | |
| 2-(Methanesulfonyl)benzylamine hydrochloride | 2-(Methanesulfonyl)benzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 342816-14-2. Molecular formula: C8H10BrNO ¡¤ HC. Mole weight: 221.7. Product ID: ACM342816142. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine | (2-Methoxy-benzyl)-(2-methoxy-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010935;ASINEX-REAG BAS 16147730;CHEMBRDG-BB 4004527;AKOS BC-2741;(2-METHOXY-BENZYL)-(2-METHOXY-ETHYL)-AMINE;UKRORGSYN-BB BBV-119310. Product Category: Heterocyclic Organic Compound. CAS No. 827328-30-3. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM827328303. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine | (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353779-38-1, (2-methoxybenzyl)(pyridin-3-ylmethyl)amine, [(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine, SBB018209, (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine, N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine, [(2-methoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 07246721, AC1LFTE0, Oprea1_375749, Oprea1_451781, CTK4H4422, MolPort-000-940-782, ANW-54898, AKOS000230171, AG-F-22424, MCULE-2894226290, AK-91758, (2-methoxy-benzyl)pyridin-3-ylmethyl-amine, KB-206161. Product Category: Heterocyclic Organic Compound. CAS No. 353779-38-1. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.96. IUPACName: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-ylmethanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CN=CC=C2. Density: 1.092g/cm³. Product ID: ACM353779381. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine | (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2-methylphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, 356531-12-9, AN-329/15537119, BAS 02984255, AC1MJX80, Oprea1_106540, MolPort-000-892-249, SBB007217, STK120024, AKOS000242752, AG-C-14435, CCG-116835, MCULE-5306555887, KB-206236, FT-0677225, ST50014962, (2-methylbenzyl)(tetrahydrofuran-2-ylmethyl)amine, (2-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-am, I01-13774. Product Category: Heterocyclic Organic Compound. CAS No. 356531-12-9. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: N-[(2-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine. Canonical SMILES: CC1=CC=CC=C1CNCC2CCCO2. Density: 1.01g/cm³. Product ID: ACM356531129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylsulfonylamino)benzylamine hydrochloride | 2-(Methylsulfonylamino)benzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLSULFONYLAMINO)BENZYLAMINE HYDROCHLORIDE, N-[2-(aminomethyl)phenyl]methanesulfonamide hydrochloride, 1170256-90-2, N-(2-(Aminomethyl)phenyl)methanesulfonamide hydrochloride, AC1Q3C60, SCHEMBL15225007, CTK7E6394, MolPort-009-460-527, AKOS015888250, MCULE-5132918664, TRA0042200, AK-82815, SY004015, AB0062636, AB1000008, DB-060948, KB-224202, RT-017494, EN300-40465, Z-3855. Product Category: Heterocyclic Organic Compound. CAS No. 1170256-90-2. Molecular formula: C8H12N2O2S•HCl. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[2-(aminomethyl)phenyl]methanesulfonamide;hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1CN.Cl. Product ID: ACM1170256902. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate | (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity 1. Grades: 99% by HPLC. CAS No. 2243127-08-2. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grades: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| 3-[3-(Benzyloxy)phenyl]-1h-pyrazol-5-amine | 3-[3-(Benzyloxy)phenyl]-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 502132-95-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H15N3O, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 3-[3-(Dimethylamino)propoxy]benzylamine | 3-[3-(Dimethylamino)propoxy]benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182963-94-6. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 3-[3-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Canonical SMILES: CN(C)CCCOC1=CC=CC(=C1)CN. Density: 1.007g/cm³. Product ID: ACM182963946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Benzyl-piperazinyl)propanamine | 3-(4-Benzyl-piperazinyl)propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-benzyl-piperazinyl)propanamine, 4553-27-9, 3-(4-Benzyl-piperazin-1-yl)-propylamine, 3-(4-benzylpiperazin-1-yl)propan-1-amine, 3-[4-benzylpiperazinyl]propylamine, 3-[4-benzyl-piperazin-1-yl)-propylamine, PubChem12267, BAS 04085435, ChemDiv2_003413, SureCN544347, AC1MK4H4, AC1Q54I6, TPC-A009, CTK4I8867, MolPort-001-995-089, HMS1378L03, SBB085434, AKOS000172196, AG-B-93557, AG-F-58083. Product Category: Heterocyclic Organic Compound. CAS No. 4553-27-9. Molecular formula: C14H23N3. Mole weight: 233.36. Purity: 97+%. IUPACName: 3-(4-benzylpiperazin-1-yl)propan-1-amine. Canonical SMILES: C1CN(CCN1CCCN)CC2=CC=CC=C2. Density: 1.038g/cm³. Product ID: ACM4553279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxybenzylamine | 3,4-Dimethoxybenzylamine. Group: Biochemicals. Alternative Names: 3,4-Dimethoxy-benzylamine; (3, 4-Dimethoxyphenyl) methanamine; 3, 4-Dimethoxy Benzene methanamine; 3,4-Dimethoxybenzylamine; [ (3, 4-Dimethoxyphenyl) methyl]amine. Grades: Highly Purified. CAS No. 5763-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzyl oxy-4-methoxyphenyl ethyl amine | 3-Benzyl oxy-4-methoxyphenyl ethyl amine is an intermediate in the synthesis of Reticuline (R188505), a tetra hydrobenzyl isoquinoline alkaloid found in opium. Group: Biochemicals. Grades: Highly Purified. CAS No. 36455-21-7. Pack Sizes: 1g, 10g. Molecular Formula: C16H19NO2. US Biological Life Sciences. | Worldwide |
| 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE | 3-(BENZYLSULFANYL)-1H-1,2,4-TRIAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge3_006806, MLS000767427, STOCK5S-33303, MolPort-000-408-530, MolPort-000-574-176, MolPort-002-923-642, HMS1450F08, PHAR173364, MCB 2379, CID737272, ZINC00166444, ZINC00402553, IDI1_018193, SMR000429829, 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine, 3922-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 3922-47-2. Molecular formula: C9H10N4S. Mole weight: 206.27. Purity: 0.96. IUPACName: 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine. Canonical SMILES: C1=CC=C(C=C1)CSC2=NNC(=N2)N. Density: 1.37g/cm³. Product ID: ACM3922472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(benzylsulfanyl)-4H-1,2,4-triazol-3-amine. | |
| 3- (Boc-aminomethyl) benzylamine hydrochloride | 3- (Boc-aminomethyl) benzylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 914465-97-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Boc-aminomethyl) benzylamine hydrochloride 99+% (HPLC) | 3- (Boc-aminomethyl) benzylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine | (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257648-78-4. Pack Sizes: 1g, 2g, 5g. 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. | |
| (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine | (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine. Group: Salt. CAS No. 477600-70-7. Product ID: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine. Molecular formula: 218.34g/mol. Mole weight: C14H22N2. CC1CCN(CC1NC)CC2=CC=CC=C2. InChI=1S/C14H22N2/c1-12-8-9-16 (11-14 (12)15-2)10-13-6-4-3-5-7-13/h3-7, 12, 14-15H, 8-11H2, 1-2H3/t12-, 14+/m1/s1. NVKDDQBZODSEIN-OCCSQVGLSA-N. |  |
| (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. CAS No. 1638499-31-6. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. | |
| 3-Sulfamoylbenzylamine | 3-Sulfamoylbenzylamine. Group: Biochemicals. Alternative Names: α-Amino-m-toluenesulfonamide; 3- (Aminosulfonyl) benzylamine; 3-Sulfamoylbenzylamine. Grades: Highly Purified. CAS No. 628298-58-8. Pack Sizes: 100mg. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular formula: C11H18N2O. Mole weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-(3-Thio-triphosphate) Triethylamine Salt | Used in the synthesis of nucleotide analogues containing a phosphorothiolate moiety at the terminal position of the phospate chain. Molecular formula: C17H22N5O12P3S x(C6H15N). Mole weight: 613.37. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| [4-(Benzylamino-methyl)-phenyl]-dimethyl-amine | [4-(Benzylamino-methyl)-phenyl]-dimethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(BENZYLAMINO-METHYL)-PHENYL]-DIMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 55096-85-0. Molecular formula: C16H20N2. Mole weight: 240.34. Product ID: ACM55096850. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Benzyloxy-benzyl)-pyridin-2-ylmethyl-amine | (4-Benzyloxy-benzyl)-pyridin-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BENZYLOXY-BENZYL)-PYRIDIN-2-YLMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 680185-70-0. Molecular formula: C20H20N2O. Mole weight: 304.39. Product ID: ACM680185700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Boc-amino)benzylamine | 4-(Boc-amino)benzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 220298-96-4. Molecular formula: C12H16N2O. Mole weight: 222.28. Product ID: ACM220298964. 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-(Dimethylamino)benzylamine dihydrochloride | 4-(Dimethylamino)benzylamine dihydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 34403-52-6. Mole weight: 223.14. Product ID: ACM34403526. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(aminomethyl)-N,N-dimethylaniline dihydrochloride. | |
| (4-Ethoxy-benzyl)-furan-2-ylmethyl-amine | (4-Ethoxy-benzyl)-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023124;(4-ETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE;AKOS B023124;1-(4-ETHOXYPHENYL)-N-(2-FURYLMETHYL)METHANAMINE;N-(4-ETHOXYBENZYL)-N-(2-FURYLMETHYL)AMINE;TIMTEC-BB SBB007180. Product Category: Heterocyclic Organic Compound. CAS No. 436096-81-0. Molecular formula: C14H17NO2. Mole weight: 231.29. Product ID: ACM436096810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine | (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Fluorobenzyl)-(1-phenylethyl)amine, AN-329/15537159, 356531-62-9, [(4-fluorophenyl)methyl](phenylethyl)amine, AC1MBZCJ, BAS 07805813, Oprea1_548689, CTK4H5051, MolPort-000-155-524, SBB018214, STK124818, AKOS000239339, AG-F-23646, MCULE-3785208823, N-(4-fluorobenzyl)-1-phenylethanamine, (4-Fluoro-benzyl)-(1-phenyl-ethyl)-amine, KB-208169, N-(4-fluorobenzyl)-N-(1-phenylethyl)amine, ST50027871, (4-FLUOROBENZYL)(1-PHENYLETHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 356531-62-9. Molecular formula: C15H16FN. Mole weight: 229.3. Purity: 0.96. IUPACName: N-[(4-fluorophenyl)methyl]-1-phenylethanamine. Canonical SMILES: CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)F. Density: 1.075g/cm³. Product ID: ACM356531629. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Fluoro-benzyl)-methyl-amine | (4-Fluoro-benzyl)-methyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004372;(4-FLUORO-BENZYL)-METHYL-AMINE;4-FLUORO-N-METHYL BENZYLAMINE;AKOS BC-2746;TIMTEC-BB SBB005902;N-(4-FLUOROBENZYL)-N-METHYLAMINE;N-Methyl-4-fluorobenzylamine;4-Fluoro-N-Methyl Benzyla E. Product Category: Aryl Fluorinated Building Blocks. CAS No. 405-66-3. Molecular formula: C8H10FN. Mole weight: 139.17. Density: 1.056g/mL at 25°C(lit.). Product ID: ACM405663. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-fluorophenyl)-n-methylmethanamine. | |
| (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine | (4-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B023174;CHEMBRDG-BB 6588100;AKOS B023174;(4-FLUORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE;1-(4-FLUOROPHENYL)-N-(TETRAHYDROFURAN-2-YLMETHYL)METHANAMINE;TIMTEC-BB SBB007212;AKOS JY2006515;UKRORGSYN-BB BBV-136051. Product Category: Heterocyclic Organic Compound. CAS No. 356531-65-2. Molecular formula: C12H16FNO. Mole weight: 209.26. Product ID: ACM356531652. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methoxy-benzyl)-(2-methoxy-benzyl)-amine | (4-Methoxy-benzyl)-(2-methoxy-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHOXY-BENZYL)-(2-METHOXY-BENZYL)-AMINE;AKOS B023238;CHEMBRDG-BB 5556371;ART-CHEM-BB B023238;TIMTEC-BB SBB007247. Product Category: Heterocyclic Organic Compound. CAS No. 436099-93-3. Molecular formula: C16H19NO2. Mole weight: 257.33. Product ID: ACM436099933. Alfa Chemistry ISO 9001:2015 Certified. Categories: 355382-27-3. | |
| (4-Methoxy-benzyl)-(2-methyl-benzyl)-amine | (4-Methoxy-benzyl)-(2-methyl-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHOXY-BENZYL)-(2-METHYL-BENZYL)-AMINE;CHEMBRDG-BB 5554908;AKOS JY2013763;N-(4-METHOXYBENZYL)-N-(2-METHYLBENZYL)AMINE;UKRORGSYN-BB BBV-126616. Product Category: Heterocyclic Organic Compound. CAS No. 356093-22-6. Molecular formula: C16H19NO. Mole weight: 241.33. Product ID: ACM356093226. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methoxy-benzyl)-(4-methylsulfanyl-benzyl)-amine | (4-Methoxy-benzyl)-(4-methylsulfanyl-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5521784;ART-CHEM-BB B023219;AKOS B023219;(4-METHOXY-BENZYL)-(4-METHYLSULFANYL-BENZYL)-AMINE;TIMTEC-BB SBB007233;(4-METHOXYBENZYL)[4-(METHYLTHIO)BENZYL]AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 355381-56-5. Molecular formula: C16H19NOS. Mole weight: 273.39. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]methanamine. Canonical SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)SC. Density: 1.12g/cm³. Product ID: ACM355381565. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine | (4-Methyl-benzyl)-(3-morpholin-4-yl-propyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-METHYL-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE;N-(4-METHYLBENZYL)-N-(3-MORPHOLIN-4-YLPROPYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436087-01-3. Molecular formula: C15H24N2O. Mole weight: 248.36. Product ID: ACM436087013. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Methylbenzyl)-(tetrahydrofuran-2-yl-methyl)amine | (4-Methylbenzyl)-(tetrahydrofuran-2-yl-methyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 202199-07-3, SBB005751, (4-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(4-methylphenyl)methyl](oxolan-2-ylmethyl)amine, 1-(4-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, BAS 02984193, AC1MJX7X, Oprea1_055384, SureCN10288644, ARONIS005768, IFLab1_005887, CTK4E3588, MolPort-000-892-251, BBL023145, STK327596, AKOS000242753, AG-E-48045, CCG-116836, MCULE-5598448426, IDI1_011290. Product Category: Heterocyclic Organic Compound. CAS No. 202199-07-3. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: N-[(4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine. Canonical SMILES: CC1=CC=C(C=C1)CNCC2CCCO2. Density: 1.01g/cm³. Product ID: ACM202199073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Benzyl Dopamine | Protected Dopamine derivative. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-(benzyloxy)phenol; 5-(2-Aminoethyl)-2-(phenylmethoxy)phenol. Grades: Highly Purified. CAS No. 94026-91-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine | (4-tert-Butyl-benzyl)-furan-2-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-TERT-BUTYL-BENZYL)-FURAN-2-YLMETHYL-AMINE;1-(4-TERT-BUTYLPHENYL)-N-(2-FURYLMETHYL)METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436088-73-2. Molecular formula: C16H21NO. Mole weight: 243.34. Product ID: ACM436088732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Trifluoromethyl) benzyl amine | 4- (Trifluoromethyl) benzyl amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3300-51-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H8F3N. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)benzylamine HydroBromide | 4-(Trifluoromethyl)benzylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Bromide; 4-Aminomethylbenzotrifluoride HydroBromide; [4- (Trifluoromethyl)phenyl]methanamine HydroBromide. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrobromide. Molecular formula: 256.07 g/mol. Mole weight: C8H8F3N HBr. C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI=1S/C8H8F3N.BrH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. NKMWCZULQZETPE-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(Trifluoromethyl)benzylamine HydroChloride | 4-(Trifluoromethyl)benzylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Chloride; 4-Aminomethylbenzotrifluoride HydroChloride; [4- (Trifluoromethyl)phenyl]methanamine HydroChloride. CAS No. 3047-99-2. Product ID: [4- (trifluoromethyl)phenyl]methanamine; hydrochloride. Molecular formula: 211.61 g/mol. Mole weight: C8H8F3N HCl. C1=CC(=CC=C1CN)C(F)(F)F.Cl. InChI=1S/C8H8F3N.ClH/c9-8(10, 11)7-3-1-6(5-12)2-4-7;/h1-4H, 5, 12H2;1H. DDDIOEYMKVFUGK-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-(Trifluoromethyl)benzylamine HydroIodide | 4-(Trifluoromethyl)benzylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)benzylammonium Iodide; 4-Aminomethylbenzotrifluoride HydroIodide; [4- (Trifluoromethyl)phenyl]methanamine HydroIodide. Molecular formula: 303.07 g/mol. Mole weight: C8H8F3N HI. >98.0%(HPLC). | |
Our database is helping our users find suppliers everyday.
