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 | |
|---|---|---|
| Aminoethylated resin | Synonyms: Aminoethyl Resin. |  |
| Aminoethyl desmethoxy fluvoxamine | An impurity of Fluvoxamine Maleate, a selective serotonin reuptake inhibitor (SSRI) used to treat obsessive compulsive disorder (OCD). Synonyms: (E)-1-[4-(Trifluoromethyl)phenyl]pentan-1-one O-{2-[(2-aminoethyl)amino]ethyl}oxime. Molecular formula: C16H24F3N3O. Mole weight: 331.38. | |
| Aminoethylethanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Aminoethyl Ethanolamine | Aminoethyl Ethanolamine. Group: Polymers. |  |
| Aminoethylethanolamine (AEEA) | Aminoethylethanolamine (AEEA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Aminoethylphosphinic acid | Aminoethylphosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74333-44-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C2H8NO2P. US Biological Life Sciences. |  Worldwide |
| Aminoethylphosphinic acid | Aminoethylphosphinic acid. Uses: Designed for use in research and industrial production. CAS No. 74333-44-1. Molecular formula: C2H8NO2P. Mole weight: 109.06. Product ID: ACM74333441. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aminoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin; TentaGel S NH2. | |
| Aminoethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin, HL; TentaGel HL NH2. | |
| Aminoethyl polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG-Macro Resin; TentaGel MB-NH2. | |
| Aminoethyl polyethyleneglycol resin (microspheres) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin-Microspheres; TentaGel M NH2. | |
| Aminoethyl polyethyleneglycol resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin XV; TentaGel XV NH2. | |
| Aminoethyl-SS-(+)-Biotin·HCl | Aminoethyl-SS-(+)-Biotin·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Aminoethyl-SS-(+)-Biotin·HCl 99+% (HPLC) | Aminoethyl-SS-(+)-Biotin·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione, 50857-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 50857-48-2. Molecular formula: C26H53N5O2. Mole weight: 467.731320 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Density: 0.984g/cm³. Product ID: ACM50857482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate | 1-(2-Aminoethyl)-2-methyl-5-nitroimidazole dihydrochloride monohydrate. Group: Biochemicals. Alternative Names: 2-(2-Methyl-5-nitro-1H-imidazolyl)ethylamine dihydrochloride. Grades: Highly Purified. CAS No. 49575-10-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12Cl2N4O2. US Biological Life Sciences. | Worldwide |
| 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-Aminoethyl)-3',4'-dihydro-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalen]-1'-ol | (±)-1'-(2-Aminoethyl)-3',4'-dihydro-7'-methoxy-spiro[cyclopentane-1,2'(1'H)-naphthalen]-1'-ol is an intermediate in the synthesis of rac-14-epi-Dextromethorphan (D299440), which is an analog of Dextromethorphan (D299445) which is an antitussive compound showing analgesic properties. Dextromethorphan is used in cough medication formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 51491-10-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H25NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea | 1-(2-Aminoethyl)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea is an unlabeled intermediate in the synthesis of Tizanidine-d4 (T449502), a labelled Tizanidine. An α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H10ClN5S2, Molecular Weight: 287.79. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride | 1-(2-Aminoethyl)-3-Ethylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-Isopropylurea | 1-(2-Aminoethyl)-3-Isopropylurea. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride | 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-3-pyrrolidinol | 1-(2-Aminoethyl)-3-pyrrolidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 857637-07-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride | 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 14421-47-7, CTK8F2650, AG-D-87247, KB-212778, 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (9CI); Isoquinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (8CI); NSC153541. Product Category: Heterocyclic Organic Compound. CAS No. 14421-47-7. Molecular formula: C13H22Cl2N2O2. Mole weight: 309.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCN)OC.Cl.Cl. Density: 1.066g/cm³. Product ID: ACM14421477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-aminoethyl)-6-methoxyindan | 1-(2-aminoethyl)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: 2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine; rac-2,3-Dihydro-6-methoxy-1H-indene-1-ethanamine. Grades: 95%. CAS No. 108048-37-9. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| 1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt | 1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt is a Gabapentin (G117250) Impurity. Gabapentin EP Impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-cyclopropanecarboxylic acid | 1-(2-Aminoethyl)-cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 126822-37-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl-d4)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea | 1-(2-Aminoethyl-d4)-3-(5-chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)thiourea is an intermediate in the synthesis of Tizanidine-d4 (T449502), a labelled Tizanidine. An α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H6D4ClN5S2, Molecular Weight: 291.82. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)imidazolidin-2-one | 1-(2-Aminoethyl)imidazolidin-2-one. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 6281-42-1. Molecular formula: C5H11N3O. Mole weight: 129.16. Purity: 0.95. Product ID: ACM6281421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)indoline Dihydrochloride | 1-(2-Aminoethyl)indoline Dihydrochloride acts as a reagent for the synthesis of benzimidazoyl-methyl urea derivatives as ALX receptors agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181458-04-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2; 2HCi, Molecular Weight: 162.2323646. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-n-boc-cyclohexylamine Hydrochloride | 1-(2-Aminoethyl)-n-boc-cyclohexylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159822-19-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.363645999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyridin-2(1H)-one | 1-(2-Aminoethyl)pyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminoethyl)pyridin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 35597-92-3. Molecular formula: C7H10N2O. Mole weight: 138.17. Density: 1.133. Product ID: ACM35597923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)pyrrolidin-2-one | 1-(2-Aminoethyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24935-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyrrolidine | 1- (2-Aminoethyl) pyrrolidine. Group: Biochemicals. Alternative Names: 2-(Pyrrolidin-1-yl)ethanamine. Grades: Highly Purified. CAS No. 7154-73-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyrrolidine | 1-(2-Aminoethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-pyrrolidineethanamine;2-(1-Pyrrolidinyl)ethanamine;2-(1-Pyrrolidinyl)ethylamine;2-Pyrrolidinoethylamine;Pyrrolidine, 1-(2-aminoethyl)-;Pyrrolidinoethanamine;Pyrrolidinoethylamine;1-(2-AMINOETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 7154-73-6. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.901g/mL at 25°C(lit.). Product ID: ACM7154736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Boc-Aminoethyl)-2-methyl-1H-benzimidazole | 1-(2-Boc-Aminoethyl)-2-methyl-1H-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1414029-35-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21N3O2, Molecular Weight: 275.35. US Biological Life Sciences. | Worldwide |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose | | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane | 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.55 g/mol. Purity: 95%+. IUPACName: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Canonical SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. Density: 0.941. Product ID: ACM83936418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (cis-3-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-Aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea Trifluoroacetate | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-N-Boc-2-aminoethylphenyl) sulfonyl]-3- (cis-3-hydroxycyclohexyl) urea | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[4- (2-N-Boc-2-aminoethylphenyl) sulfonyl]-3- (trans-4-hydroxycyclohexyl) urea | Glyburide derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(aminoethyl)cyclohexane | 1,4-Bis-(aminoethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(Aminoethyl)cyclohexane;Aminoethylcyclohexane;Aminomethylcyclohexane;Cyclohexanemethylamine;Cyclohexylmethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3218-2-8. Molecular formula: C7H15N. Product ID: ACM481430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Piperazinediethanamine, N-(2-aminoethyl)- | Cas No. 31295-54-2. | |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grades: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) | 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin). Group: Biochemicals. Grades: Highly Purified. CAS No. 150270-08-9. Pack Sizes: 250mg. Molecular Formula: C32H48N4O8 HCl, Molecular Weight: 653.21. US Biological Life Sciences. | Worldwide |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(Aminoethyl)-1H-benzimidazole hydrochloride | 1-(Aminoethyl)-1H-benzimidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Benzimidazol-1-yl)ethylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1085300-74-8. Molecular formula: C9H12ClN3. Mole weight: 197.6678. Purity: 0.96. IUPACName: 2-(benzimidazol-1-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)N=CN2CCN.Cl. Product ID: ACM1085300748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-(2-aminoethyl)-4-hydroxypiperidine | 1-Boc-4-(2-aminoethyl)-4-hydroxypiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1179338-62-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H24N2O3, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| (1R) -trans-4- [N-Boc-1-aminoethyl] cyclohexanecarboxylic Acid | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: trans-4- [ (1R) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] ethyl] cyclohexanecarboxylic Acid; trans-4- [ (R) -1- [ (tert-Butyloxycarbonyl) amino] ethyl] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 671815-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide | Protected Y-27632, a Rho kinase inhibitor (ROCK) for the treatment of ischemia-reperfusion disorders. Group: Biochemicals. Alternative Names: [ (1R) -1- [trans-4- [ (4-Pyridinylamino) carbonyl] cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester; N-Boc-Y-27632. Grades: Highly Purified. CAS No. 671816-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Trityl-3-methyl-4-(N-Boc-2-aminoethyl)imidazolium Iodide | 1-Trityl-3-methyl-4-(N-Boc-2-aminoethyl)imidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Aminoethyl]-5-fluorophenol | 2-[(1S)-1-Aminoethyl]-5-fluorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228542-70-8. Pack Sizes: 50mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol | 2-(2-(2-Amino-8-(1-aminoethyl)-9H-purin-9-yl)ethyl)propane-1,3-diol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H20N6O2. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade) | 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(hydroxyethyl)diethylenetriamine. Product Category: Promotional Products. CAS No. 1965-29-3. Purity: Tech. Product ID: ACM1965293-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Amino-1, 1-dioxidothiazol-4-yl) -N- (4- (2-aminoethyl) phenyl) acetamide Hydrochloride | 2- (2-Amino-1, 1-dioxidothiazol-4-yl) -N- (4- (2-aminoethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H16N4O3S (HCl), Molecular Weight: 308.363646. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-1-methylpyrrolidine | 2-(2-Aminoethyl)-1-methylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE;2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE;2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE;1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE;1-methyl-1H-pyrrole-2-ethylamine;2-(2-AMINOETHYL)-1-METHYLPYRROLE;1-Methyl-1H-pyrrole-2-etha. Product Category: Heterocyclic Organic Compound. CAS No. 83732-75-6. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)ethanamine. Canonical SMILES: CN1C=CC=C1CCN. Density: 0.885. ECNumber: 280-626-0. Product ID: ACM83732756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione | 2-(2-Aminoethyl)-2,3-dihydrophthalazine-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-aminoethyl)-2,3-dihydrophthalazine-1,4-dione, 87365-18-2, AC1LBGQI, AC1Q6JB0, Ambcb4010128, CTK5F8283, BCJVDUHUXPYXOX-UHFFFAOYSA-N, MolPort-006-190-428, AR-1C6518, AKOS011377395, AKOS022648268, MCULE-9002009588, AJ-75045, AK106824, 3-(2-aminoethyl)-2H-phthalazine-1,4-dione, Y-8226, 2-(2-Aminoethyl)-2,3-dihydro-1,4-phthalazinedione #, 1,2,3,4-Tetrahydrophthalazine, 2-(2-aminoethyl)-1,4-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 87365-18-2. Molecular formula: C10H11N3O2. Mole weight: 205.213240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminoethyl)-2H-phthalazine-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN. Product ID: ACM87365182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane | 2-(2-Aminoethyl)-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Grades: Highly Purified. CAS No. 62240-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine-d4 Hydrochloride. (Mazindol Metabolite) | A labeled metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl-d4)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 1276611-52-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride | 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyphthalimidine Hydrochloride. (Mazindol Metabolite) | A metabolite of Mazindol. An imidazolinylphenyl ketone derivatives as antidepressants and diuretics. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one Hydrochloride. Grades: Highly Purified. CAS No. 13473-53-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one | 2- (2-Aminoethyl) -3', 6'-bis (diethylaMino) spiro[isoindoline-1, 9'-xanthen]-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 950846-89-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride | 2-[ (2-Aminoethyl) amino]-4-[[3- (trifluoromethyl) phenyl]amino]-5-pyrimidinecarboxamide Hydrochloride was identified via a small molecule screening assay. In addition, this compound inhibits tyrosine kinase and may be a useful reagent to investigate cellular signalling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 227449-73-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H17Cl2F3N6O, Molecular Weight: 413.23. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethylamino) ethanol | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethylamino)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID 31324224-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 2- (2-Aminoethylamino) ethanol-d4 | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
