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| Product | Description | |
|---|---|---|
| Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. |  Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide). Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid, Methyl Ester | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grades: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. |  |
| 2-(2-(2-aminoethoxy)ethoxy)ethan-1-ol | 2-(2-(2-aminoethoxy)ethoxy)ethan-1-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6338-55-2. Molecular Formula: C6H15NO3. Mole Weight: 149.19. Catalog: APB6338552. |  |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethanol | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethyl Bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)-1,3-dichlorobenzene | 2-(2-Aminoethoxy)-1,3-dichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17944-28-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2NO, Molecular Weight: 206.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) | 2-(2-Aminoethoxy)anisole-d3 (2- (3-Methoxyphenoxy) ethanamine-d3) . Group: Biochemicals. Alternative Names: 2- (3-Methoxyphenoxy) ethanamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Aminoethoxy) benzonitrile | 2- (2-Aminoethoxy) benzonitrile is a reagent used in the preparation novel phenoxyalkylamine derivatives which have the affinity for the opioid receptor, for potential use in nerve system diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 57276-65-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO2. CAS No. 929-06-6. Prepack ID 81130111-100g. Molecular Weight 105.14. See USA prepack pricing. |  |
| 2-(2-Aminoethoxy)ethanol | 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-06-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H11NO2, Molecular Weight: 105.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin | 2-(2-Aminoethoxy)ethanol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| [2- (2-Aminoethoxy) ethoxy]acetic Acid | [2- (2-Aminoethoxy) ethoxy]acetic Acid is used in the development of chemically modified peptide nucleic acid (PNA) as a probe for qualitative and quantitative detection of DNA. It is also used in the preparation and studies of the biological activities of kappa agonist CovX-bodies. Group: Biochemicals. Grades: Highly Purified. CAS No. 134978-97-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H13NO4, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol | 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol. CAS No. 73246-94-3. Pack Sizes: 100 g. Product ID: CDC10-0474. Molecular formula: C10H26N2O8S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-aminoethoxy)ethyl hydrogen sulfate,2-[bis(2-hydroxyethyl)amino]ethanol; CDC10-0474; 73246-94-3; C10H26N2O8S; 73246-94-3. Purity: 0.98. |  |
| 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-38-0. Molecular formula: C19H21ClN2O5. Mole weight: 392.83. Density: 1.298. Catalog: ACM113994380. |  |
| 2-((2-Aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 113994-36-8. Molecular formula: C18H21ClN2O3. Mole weight: 348.82. Density: 1.203. Catalog: ACM113994368. | |
| 2-(2-Boc-aminoethoxy)ethanol | 2-(2-Boc-aminoethoxy)ethanol is a reactant that has been used in the synthesis of RGD-conjugated MEK1/2 kinase inhibitors for integrin-targeted cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-91-6. Pack Sizes: 1g, 5g. Molecular Formula: C9H19NO4. US Biological Life Sciences. | Worldwide |
| 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3) | 2-(2-t-Boc-aminoethoxy)anisole-d3 (2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3). Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenoxy)ethan-t-boc-amine-d3. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-N- (2- (2-aminoethoxy) ethoxy) acetylaminohexanoyl-b-D-glucopyranosylamine | 2-Acetamido-2-deoxy-N- (2- (2-aminoethoxy) ethoxy) acetylaminohexanoyl-b-D-glucopyranosylamine, a pioneering pharmaceutical substance employed in the field of biomedicine, showcases an array of compendious therapeutic benefits for combatting an assortment of ailments such as cancer and infectious diseases. Facilitated by its idiosyncratic molecular configuration, this entity manifests exceptional prospects in the arena of targeted therapeutic administration and immunotherapy. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 2-Acetamido-2-deoxy-N- (2- (2-aminoethoxy) ethoxy) acetylaminohexanoyl-β -D-glucopyranosylamine | 2-Acetamido-2-deoxy-N- (2- (2-aminoethoxy) ethoxy) acetylaminohexanoyl-β -D-glucopyranosylamine is meticulously designed for studying diverse afflictions afflicting humanity. Leveraging its distinct and intricate atomic arrangement and bioactive attributes, this extraordinary composition presents a momentous stride towards individualized pharmacotherapy and targeted pharmaceutical transport. Molecular formula: C20H38N4O9. Mole weight: 478.54. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-acetaMido-2- (acetoxyMethyl) -6- (2- (2- (benzyloxycarbonylaMino) ethoxy) ethoxy) tetrahydro-2H-pyran-3, 4-diyl diacetate 2- (Benzyloxycarbonylamino) ethoxy) ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. | |
| 2-Aminoethoxy-d4-amine Dihydrochloride | 2-Aminoethoxy-d4-amine Dihydrochloride is the labeled analogue of 2-Aminoethoxyamine Dihydrochloride (A609020), which is used in the preparation of istaroxime analogs. 2-Aminoethoxy-d4-amine Dihydrochloride is an intermediate in the synthesis of (E)-Fluvoxamine-d4 Maleate (F603503), the labeled analogue of (E)-Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C2H6D4Cl2N2O, Molecular Weight: 153.04. US Biological Life Sciences. | Worldwide |
| (2-Aminoethoxy)diphenylborane | (2-Aminoethoxy)diphenylborane. Group: Salt. Alternative Names: 2,2-DIPHENYL-1,3,2-OXAZA-BOROLIDINE INTERNAL SALT; 2-APB; 2-AMINOETHYL DIPHENYL BORATE; 2-AMINOETHYL DIPHENYLBORINATE; (2-AMINOETHOXY)DIPHENYLBORANE; 2-AMINOETHOXYDIPHENYLBORATE; BETA-AMINOETHYL DIPHENYLBORINATE; DIPHENYLBORIC ACID 2-AMINOETHYL ESTER. CAS No. 524-95-8. Product ID: 2-diphenylboranyloxyethanamine. Molecular formula: 225.1g/mol. Mole weight: C14H16BNO. B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN. InChI=1S/C14H16BNO/c16-11-12-17-15 (13-7-3-1-4-8-13) 14-9-5-2-6-10-14/h1-10H, 11-12, 16H2. BLZVCIGGICSWIG-UHFFFAOYSA-N. >98 %. |  |
| (2R)-3-(((2-Aminoethoxy) (hydroxy)phosphoryl )oxy)propane-1,2-diyl ditetradecanoate-d54 | (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl ditetradecanoate-d 54 is deuterium labeled (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl ditetradecanoate. (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 326495-41-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013078S. |  |
| 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid | 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid. Group: Biochemicals. Alternative Names: H2N-PEG3-CH2CH2COOH. Grades: Highly Purified. CAS No. 784105-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H19NO5. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethoxy) benzonitrile | 3- (2-Aminoethoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 120351-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy)benzonitrile 97% | Heterocyclic Organic Compound. Alternative Names: 3-(2-aminoethoxy)benzonitrile, 120351-94-2, SureCN3523783, AKOS011377397, AB1001061, KB-232527, I01-10007. CAS No. 120351-94-2. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)benzonitrile. Density: 1.135g/cm³. Catalog: ACM120351942. | |
| 3-(2-Aminoethoxy)propionic Acid | 3-(2-Aminoethoxy)propionic Acid (cas# 144942-89-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144942-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H11NO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide | 3-(2-Aminoethoxy) Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 390367-50-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15N3O5, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide | 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C47H51N5O10S, Molecular Weight: 878. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 2-Methyl-2-propanyl {2-[(4-cyclohexylbenzyl){4-[(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethyl)carbamoyl]-3-hydroxyphenyl}amino]-2-oxoethyl}[(4-methylphenyl)sulfonyl]carbamate; Carbamic acid, N-[2-[[(4-cyclohexylphenyl)methyl][4-[[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethyl]amino]carbonyl]-3-hydroxyphenyl]amino]-2-oxoethyl]-N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H53N5O12S. Mole weight: 936.03. | |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C49H53N5O12S, Molecular Weight: 936.04. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide | 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2418591-36-1. Molecular Formula: C20H23ClN2O6. Mole Weight: 422.862. Catalog: APB2418591361. | |
| 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | 3-ethyl 5-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-isopropyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 158151-92-9. Molecular formula: C22H29ClN2O5. Mole weight: 436.93. | |
| 4-(2-Aminoethoxy)-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-aminoethoxy)-3-methoxybenzoic acid, SBB015088, SureCN5155204, MolPort-005-309-716, STK664151, AKOS005172647, MCULE-3213057037, ST4144616, FT-0683245, AO-080/43441552, I01-15928, 1011408-00-6. CAS No. 1011408-00-6. Molecular formula: C10H13NO4. Mole weight: 211.22. Purity: 0.96. IUPACName: 4-(2-aminoethoxy)-3-methoxybenzoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C(=O)O)OCCN. Catalog: ACM1011408006. | |
| 4-(2-Aminoethoxy)-3-methoxyphenol | 4-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-hydroxy-2-methoxy-phenoxy)-ethyl amine. Grades: Highly Purified. CAS No. 1076198-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. CAS No. 1076198-80-5. Molecular formula: C9H13NO3. Mole weight: 183.2. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(2-aminoethoxy)-3-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)O)OCCN. Catalog: ACM1076198805. | |
| 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine) | 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3) | 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol-d3;2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethoxy)-3-methoxyphenol | 5-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl amine. Grades: Highly Purified. CAS No. 1076198-81-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| 5-(2-Aminoethoxy)-3-methoxyphenol | Heterocyclic Organic Compound. Alternative Names: 5- (2-AMINOETHOXY)-3-METHOXYPHENOL;2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. CAS No. 1076198-81-6. Molecular formula: C9H13NO3. Mole weight: 183.20442. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: 3-(2-aminoethoxy)-5-methoxyphenol. Catalog: ACM1076198816. | |
| 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine) | 5- (2-Aminoethoxy)-3-methoxyphenol (2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine). Group: Biochemicals. Alternative Names: 2-(5-Hydroxy-2-methoxyphenoxy)ethyl Amine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-ethyl 3-isopropyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | An impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. CAS No. 2170716-02-4. Molecular formula: C22H29ClN2O5. Mole weight: 436.93. | |
| Amino-PEG3-t-butyl ester (Propanoic acid, 3-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]-, 1,1-dimethylethyl ester) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: NH2-PEG3-CH2CH2COOtBu. Grades: Highly Purified. CAS No. 252881-74-6. Pack Sizes: 5g. Molecular Formula: C13H27NO5, Molecular Weight: 277.4. US Biological Life Sciences. | Worldwide |
| Amlodipine (2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine) | A dihydropyridine. Group: Biochemicals. Alternative Names: 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(aminoethoxy) Amlodipine | Bis(aminoethoxy) Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester (9CI),3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester. CAS No. 721958-74-3. Pack Sizes: 10MG. IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-bis(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C22H30ClN3O6. Mole Weight: 467.94. Catalog: APS721958743. SMILES: CCOC (=O)C1=C (COCCN)NC (=C (C1c2ccccc2Cl)C (=O)OC)COCCN. Format: Neat. Shipping: Room Temperature. | |
| diethyl 4-(2-aminoethoxy)pyridine-2,6-dicarboxylate | diethyl 4-(2-aminoethoxy)pyridine-2,6-dicarboxylate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18N2O5. Mole Weight: 282.3. Catalog: APB10276. | |
| Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride | Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride (CAS# 221352-88-1) 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 αvβ3 integrin with antitumor activities. Synonyms: 2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride; N-Fmoc-2,2'-oxydiethylamine hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 221352-88-1. Molecular formula: C19H22N2O3·HCl. Mole weight: 362.85. | |
| Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride | Fmoc-2-(2-aminoethoxy)-ethylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt | Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt. CAS No. 104561-98-0. Catalog: ACM104561980. | |
| L-2-Amino-4-(2-aminoethoxy)butanoic acid | Synonyms: L-Homoserine, O-(2-aminoethyl)-; O-(2-Aminoethyl)-L-homoserine; (S)-2-Amino-4-(2-aminoethoxy)butyric acid. CAS No. 55216-10-9. Molecular formula: C6H14N2O3. Mole weight: 162.19. | |
| N-(2-(2-Aminoethoxy)ethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, 1040099-66-8, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049. CAS No. 1040099-66-8. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethoxy)ethyl]acetamide. Canonical SMILES: CC(=O)NCCOCCN. Catalog: ACM1040099668. | |
| O-Bis(2-aminoethoxy)benzene | Used in the preparation of diazacoronands, useful due to their binding properties. Group: Biochemicals. Alternative Names: 1,2-Bis(2-aminoethoxy)benzene; 2,2'-[1,2-Phenylenebis(oxy)]bis-ethanamine. Grades: Highly Purified. CAS No. 42988-85-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2-Amino-3-(2-aminoethoxy)propanoic acid hcl | Heterocyclic Organic Compound. Alternative Names: 4-OXY-L-LYSINE HYDROCHLORIDE;H-SER(ETNH2)-OH HCL;H-LYS[*4(<-O)]-OH HCL;L-4-OXALYSINE HCL;(S)-(+)-2-AMINO-3-(2-AMINOETHOXY)PROPANOIC ACID, MONOHYDROCHLORIDE;O-(2-AMINOETHYL)-L-SERINE HYDROCHLORIDE;(S)-(+)-2-AMINO-3-(2-AMINOETHOXY)-PROPAN OIC ACID HYDROCHL. CAS No. 118021-35-5. Molecular formula: C5H13N2O3Cl. Mole weight: 184.62. Catalog: ACM118021355. | |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. Group: Monomers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. | |
| 1,2-Dipentadecanoyl-sn-Glycero-3-Phosphatidylethanolamine | Others. Alternative Names: 15:0 PE; 1,2-dipentadecanoyl-rac-glycero-3-phosphoethanolamine; [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-pentadecanoyloxypropan-2-yl] pentadecanoate. CAS No. 109032-52-2. Molecular formula: C35H70NO8P. Mole weight: 663.906. Purity: 99%+. Catalog: ACM109032522. | |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide. Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl bromide; 13-Bromo-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1076199-21-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H26BrNO5. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine | Heterocyclic Organic Compound. CAS No. 1035010-98-0. Molecular formula: C39H76NO8P. Mole weight: 717.996402;g/mol. Purity: 0.96. IUPACName: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl](Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCCCC)OP (=O) (O)OCCN. Catalog: ACM1035010980. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-Palmitoyl-2-oleoylphosphatidylethanolamine | Phosphatidylethanolamine Series. Alternative Names: 9-Octadecenoic acid (9Z)-, 1-[[[ (2-aminoethoxy) hydroxyphosphinyl]oxy]methyl]-2-[ (1-oxohexadecyl) oxy]ethyl ester. CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 718. Purity: 98%+. IUPACName: [1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCN)OC (=O)CCCCCCCC=CCCCCCCCC. Catalog: ACM10015880. | |
| 22:6 PE | Phospholipids. Alternative Names: 1,2-Didocosahexaenoyl-sn-glycero-3-phosphoethanolamine; 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; PE(22:6(4Z, 7Z, 10Z, 13Z, 16Z, 19Z)/22:6(4Z, 7Z, 10Z, 13Z, 16Z, 19Z)). CAS No. 123284-81-1. Molecular formula: C49H74NO8P. Mole weight: 836.09. Purity: >99%. IUPACName: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate. Canonical SMILES: CC / C=C\C / C=C\C / C=C\C / C=C\C / C=C\C / C=C\CCC (=O) OC[C@H] (COP (=O) (O) OCCN) OC (=O) CC / C=C\C / C=C\C / C=C\C / C=C\C / C=C\C / C=C\CC. Catalog: ACM123284811-1. | |
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