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| Product | Description | |
|---|---|---|
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt | 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-n-propyl)-4,6-dinitrophenoltriethanolaminesalt;2-sec-butyl-4,6-dinitrophenol2,2',2''-nitrilotriethanolsalt;dinitrobutylphenol2,2',2''-nitrilotriethanolsalt;dinoseb,triethanolaminesalt;ol](1:1);o-sec-butyl-4,6-dinitrophenoltriethanolaminesalt. Product Category: Heterocyclic Organic Compound. CAS No. 6420-47-9. Molecular formula: C16H27N3O8. Mole weight: 389.4. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butan-2-yl-4,6-dinitrophenol. Product ID: ACM6420479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dinoseb-trolamine. | |
| Aminoethyl Ethanolamine | Aminoethyl Ethanolamine. Group: Polymers. |  |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Synonyms: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. Grades: >98%. CAS No. 41621-49-2. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. |  |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Diethanolamine | Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption. Group: Biochemicals. Alternative Names: 2,2'-Iminobis-Ethanol; 2,2'-Iminodi-Ethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; 2-[ (2-Hydroxyethyl) amino]ethanol; Bis(2-hydroxyethyl)amine; Bis (hydroxyethyl)amine; DEA; DEA 80; DEAO-LF; Dabco DEOA-LF; Di(2-hydroxyethyl)amine; Di( β-hydroxyethyl)amine; Diethanolamine; Diethanolamine 80; Diolamine; Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine; N,N-Di(2-hydroxyethyl)amine; N,N-Diethanolamine; NSC 4959; Niax DEOA-LF. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Dimethyl Ethanol Amine 100-37-8 | Dimethyl Ethanol Amine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Ethanolamine | 2-Aminoethanol. CAS No. 141-43-5. Product ID: 1-01646. Molecular formula: NH2CH2CH2OH. Mole weight: 61.08. |  |
| Ethanolamine | ETHANOLAMINE, 99.5% pure, liquid, (96% assay), (Monoethanolamine; Amino-2 Ethanol), Formula: H2NCH2CH2OH. CAS No. 141-43-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ethanolamine | Used as buffer; removal of carbon dioxide and hydrogen sulfide from gas mixtures. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxyethane; 2-Amino-1-ethanol; 2-Aminoethanol; 2-Aminoethyl alcohol; 2-Ethanolamine; 2-Hydroxyethanamine; 2-Hydroxyethylamine; Aminoethanol; Colamine; ETA; Envision Conditioner PDD 9020; Ethanolamine; Ethylolamine; Glycinol; Kolamin; MEA; MEA (alcohol); MEA 90; MEA-LCI; Mealan; Monoethanolamine; Olamine; R 100; R 100 (amine); Seramine; β-Aminoethanol; β-Aminoethyl alcohol; β-Ethanolamine; β-Hydroxyethylamine; 2-Aminoethanol. Grades: Reagent Grade. CAS No. 141-43-5. Pack Sizes: 250ml, 1L, 2.5L, 4L. Molecular Formula: C?H?NO, Molecular Weight: 61.08. US Biological Life Sciences. | Worldwide |
| Ethanolamine-13C2 | Ethanolamine-13C2. Group: Biochemicals. Alternative Names: 2-Aminoethanol-13C2; 1-Amino-2-hydroxyethane-13C2; 2-Amino-1-ethanol-13C2; 2-Aminoethanol-13C2; 2-Aminoethyl Alcohol-13C2; 2-Ethanolamine-13C2; 2-Hydroxyethanamine-13C2; 2-Hydroxyethylamine-13C2; Aminoethanol-13C2; Colamine-13C2; ETA-13C2; Envision Conditioner PDD 9020-13C2; Ethanolamine-13C2; Ethylolamine-13C2; Glycinol-13C2; Kolamin-13C2; β-Hydroxyethylamine-13C2. Grades: Highly Purified. CAS No. 143557-81-7. Pack Sizes: 10mg. Molecular Formula: 13C2H7NO, Molecular Weight: 63.07. US Biological Life Sciences. | Worldwide |
| Ethanolamine hydrochloride | Ethanolamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Aminoethanol hydrochloride; 2-Hydroxyethylammonium chloride. Grades: Highly Purified. CAS No. 2002-24-6. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Ethanolamine hydrochloride | Ethanolamine hydrochloride, is an organic compound used in various industrial applications. It is a white or colorless solid that is soluble in water and has a faint odor. One of the major uses of Ethanolamine hydrochloride is in the production of detergents and surfactants. Used as a raw material in the manufacture of compounds such as ethylenediaminetetraacetic acid (EDTA) and diethanolamine, which are commonly used in household and industrial cleaning products. Ethanolamine hydrochloride is also used in the synthesis of pharmaceuticals, agrochemicals and rubber processing agents. It acts as a buffer in certain chemical reactions, helping to adjust pH and maintain stability. Ethanolamine hydrochloride can be used for gas purification and metal corrosion inhibitor. Its ability to react with acid gases such as carbon dioxide and sulfur dioxide makes it useful for removing impurities from natural gas and other industrial gases. Overall, Ethanolamine hydrochloride is a multifunctional compound with many potential industrial applications. Its ability to act as a buffer, chelating agent, and corrosion inhibitor makes it an important tool in a variety of industries. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Aminoethanol hydrochloride. CAS No. 2002-24-6. Pack Sizes: 25 g; 50 g. Product ID: HY-W035903. |  |
| Ethanolamine hydrochloride | Ethanolamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-ethanohydrochloride. Product Category: Enol Ethers. Appearance: Liquid. CAS No. 2002-24-6. Molecular formula: C2H8ClNO. Mole weight: 97.54. Purity: 0.98. IUPACName: 2-Aminoethanol. Canonical SMILES: C(CO)N.Cl. Product ID: ACM2002246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminoethanol hydrochloride. | |
| ethanolamine-phosphate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is CTP:ethanolamine-phosphate cytidylyltransferase. Other names in common use include phosphorylethanolamine transferase, ET, CTP-phosphoethanolamine cytidylyltransferase, phosphoethanolamine cytidylyltransferase, and ethanolamine phosphate cytidylyltransferase. This enzyme participates in aminophosphonate metabolism and glycerophospholipid metabolism. Group: Enzymes. Synonyms: phosphorylethanolamine transferase; ET; CTP-phosphoethanolamine cytidylyltransferase; phosphoethanolamine cytidylyltransferase; ethanolamine phosphate cytidylyltransferase. Enzyme Commission Number: EC 2.7.7.14. CAS No. 9026-33-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3230; ethanolamine-phosphate cytidylyltransferase; EC 2.7.7.14; 9026-33-9; phosphorylethanolamine transferase; ET; CTP-phosphoethanolamine cytidylyltransferase; phosphoethanolamine cytidylyltransferase; ethanolamine phosphate cytidylyltransferase. Cat No: EXWM-3230. |  |
| ethanolamine-phosphate phospho-lyase | A pyridoxal-phosphate protein. Also acts on D(or L)-1-aminopropan-2-ol O-phosphate. Group: Enzymes. Synonyms: O-phosphoethanolamine-phospholyase; amino alcohol O-phosphate phospholyase; O-phosphorylethanol-amine phospho-lyase; ethanolamine-phosphate phospho-lyase (deaminating). Enzyme Commission Number: EC 4.2.3.2. CAS No. 37290-88-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5176; ethanolamine-phosphate phospho-lyase; EC 4.2.3.2; 37290-88-3; O-phosphoethanolamine-phospholyase; amino alcohol O-phosphate phospholyase; O-phosphorylethanol-amine phospho-lyase; ethanolamine-phosphate phospho-lyase (deaminating). Cat No: EXWM-5176. | |
| ethanolaminephosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. This enzyme participates in 3 metabolic pathways: aminophosphonate metabolism, glycerophospholipid metabolism, and ether lipid metabolism. Group: Enzymes. Synonyms: EPT; diacylglycerol ethanolaminephosphotransferase; CDPethanolamine diglyceride phosphotransferase; phosphorylethanolamine-glyceride transferase; CDP-ethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase. Enzyme Commission Number: EC 2.7.8.1. CAS No. 9026-19-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3309; ethanolaminephosphotransferase; EC 2.7.8.1; 9026-19-1; EPT; diacylglycerol ethanolaminephosphotransferase; CDPethanolamine diglyceride phosphotransferase; phosphorylethanolamine-glyceride transferase; CDP-ethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase. Cat No: EXWM-3309. | |
| Ethylene diamine tetraethanol | Ethylene diamine tetraethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403. Product Category: Heterocyclic Organic Compound. CAS No. 140-07-8. Molecular formula: [CH2N(CH2CH2OH)2]2. Mole weight: 236.31. Purity: 0.96. IUPACName: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol. Canonical SMILES: C(CN(CCO)CCO)N(CCO)CCO. Density: 1.1 g/mL at 20ºC(lit.). ECNumber: 205-396-0. Product ID: ACM140078. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-alpha-Lysophosphatidyl ethanolamine (from egg yolk) | L-alpha-Lysophosphatidyl ethanolamine (from egg yolk). Group: Biochemicals. Alternative Names: L-a-Lysocephalin; 3-sn-Lysophosphatidyl ethanolamine; 1-Acyl-sn-glycero-3-phospho(2-aminoethanol). Grades: Highly Purified. CAS No. 95046-40-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H22NO7P. US Biological Life Sciences. | Worldwide |
| lipid A phosphoethanolamine transferase | The enzyme adds one or two ethanolamine phosphate groups to lipid A giving a diphosphate, sometimes in combination with EC 2.4.2.43 (lipid IVA 4-amino-4-deoxy-L-arabinosyltransferase) giving products with 4-amino-4-deoxy-β-L-arabinose groups at the phosphates of lipid A instead of diphosphoethanolamine groups. It will also act on lipid IVA and Kdo2-lipid A. Group: Enzymes. Synonyms: lipid A PEA transferase; PmrA; LptA. Enzyme Commission Number: EC 2.7.4.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3213; lipid A phosphoethanolamine transferase; EC 2.7.4.30; lipid A PEA transferase; PmrA; LptA. Cat No: EXWM-3213. | |
| N-Benzylethanolamine | N-Benzylethanolamine. Group: Biochemicals. Alternative Names: 2-(N-Benzylamino)ethanol; 2-[ (Phenylmethyl) amino]ethanol; Benzyl(2-hydroxyethyl)amine; Benzylaminoethanol; Benzylethanolamine; N- (2-Hydroxyethyl) benzenemethanamine; N- (2-Hydroxyethyl) benzylamine; N-Benzyl-2-aminoethanol; N-Benzyl-2-hydroxyethylamine; N-Benzylaminoethanol; N-Benzylethanolamine; NSC 11271; NSC 177008; NSC 60267. Grades: Highly Purified. CAS No. 104-63-2. Pack Sizes: 25g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| N-Benzyl-N-methylethanolamine | N-Benzyl-N-methylethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylmethylamino)ethanol;Ethanol, 2-(methyl(phenylmethyl)amino)-. Product Category: Amino Alcohols. CAS No. 101-98-4. Molecular formula: C10H15NO. Mole weight: 165.23. IUPACName: 2-[Benzyl(methyl)amino]ethanol. Canonical SMILES: CN(CCO)CC1=CC=CC=C1. Density: 1.017g/ml. Product ID: ACM101984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Benzyloxycarbonyl) ethanolamine-13C2, 15N | Intermediate in the production of labeled Lapatinib. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)carbamic Acid Phenylmethyl Ester-13C2,15N; (2-Hydroxyethyl)carbamic Acid Benzyl Ester-13C2,15N; 2- (Benzyl oxycarbonyl amino) ethanol-13C2, 15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Boc-ethanolamine | N-Boc-ethanolamine. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)carbamic Acid 1,1-Dimethylethyl Ester; 2-t-Butoxycarbonyl aminoethanol; 2- (tert-Butoxycarbonylamino) ethanol; N-(tert-Butoxycarbonyl)-2-aminoethanol. Grades: Highly Purified. CAS No. 26690-80-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-ethanolamine | N-Boc-ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-butoxycarbonylamino)ethanol; Boc-NH-(CH2)2-1-naphthylamide; (2-hydroxy-ethyl)-carbamic acid tert-butyl ester; 2-(tert-ButoxycarbonylaMino)-1-ethanol; Boc-2-aminoethanol; N-(t-butoxycarbonyl)-2-hydroxy-ethylamine; tert-Butyl (2-hydroxyethyl)carbamate; tert-Butyl N-(2-Hydroxyethyl)carbamate; 2-Boc-ethanolamine; 2-(tert-Butoxycarbonyl)ethanolamine; tert-butyl (2-hydroxyethyl)carbamate; tert-butyl N-(2-hydroxyethyl)-carbamate; boc-aminoethanol; N-(tert-Butoxycarbonyl)ethanolamine; Boc-glycinol; Boc-Gly-ol; 2-(Boc-amino)-1-ethanol; boc-ethanolamine; (2-hydroxyethyl)carbamic acid t-butyl ester; N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester; N-Boc-ethanolamine; N-Boc-Ethanolamine. Product Category: Amino Alcohols. Appearance: clear, light yellow viscous liquid. CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.98. IUPACName: TERT-BUTYL N-(2-HYDROXYETHYL)CARBAMATE. Density: 1.042. Product ID: ACM26690802. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-N-ethyl-ethanolamine | N-Boc-N-ethyl-ethanolamine. Group: Biochemicals. Alternative Names: Boc-N-Et-aminoethanol. Grades: Highly Purified. CAS No. 152192-95-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol) | N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(β-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester; N-N-Benzyloxycarbonyl-ε-aminocaproyl-β-D-galactopyranosylamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 38822-58-1. Molecular formula: C20H30N2O8. Mole weight: 426.46. Purity: 0.96. IUPACName: benzyl N-[6-oxo-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM38822581. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-z-Ethanolamine | N-z-Ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Z-Ethanolamine, 2-(Z-Amino)ethanol, 407909_ALDRICH, 96097_FLUKA, NSC132101, Benzyl N-(2-hydroxyethyl)carbamate, CID280458, ZINC01719541, BBV-24869503, S01-0250, 77987-49-6. Product Category: Amino Alcohols. CAS No. 77987-49-6. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: benzyl N-(2-hydroxyethyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCO. Density: 1.182g/cm³. Product ID: ACM77987496. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Arachidonoyl ethanolamine hydrochloride | O-Arachidonoyl ethanolamine hydrochloride (O-AEA) is an AEA derivative that acts as a partial antagonist of CB1 receptor and a full agonist of CB2 receptor. O-AEA produced hypothermia in the mouse and acted as an antagonist in the presence of anandamide both in vivo and in vitro. Synonyms: O-AEA hydrochloride; Arachidonic acid-(2-aminoethyl)-ester hydrochloride; Virodhamine hydrochloride; 2-aminoethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate hydrochloride. Grades: ≥98%. CAS No. 443129-35-9. Molecular formula: C22H37NO2·HCl. Mole weight: 384. | |
| Phosphorylethanolamine | Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Phosphorylethanolamine participates in phospholipid metabolism. Its release can be stimulated occasionally by depolarizing stimuli. Reduction of phosphorylethanolamine levels has been observed in Alzheimer?s and Huntington?s disease. Group: Biochemicals. Alternative Names: 2-Aminoethanol 1-(Dihydrogen Phosphate); 2-Aminoethanol Dihydrogen Phosphate Ester; 2-Aminoethanol Phosphate; Phosphoric Acid 2-Aminoethyl Ester; 2-Aminoethanol O-Phosphate; 2-Aminoethyl Dihydrogen Phosphate; Colamine phosphate; Ethanolamine O-Phosphate; Mono(2-aminoethyl) phosphate; Monoaminoethyl Phosphate; NSC 254167; O-Phosphoethanolamine; O-Phosphoryl ethanolamine; Phosphoethanolamine; Phosphonoethanolamine. Grades: Highly Purified. CAS No. 1071-23-4. Pack Sizes: 10g, 25g. Molecular Formula: C2H8NO4P, Molecular Weight: 141.06. US Biological Life Sciences. | Worldwide |
| Phosphorylethanolamine-d4 | Labeled analogue of Phosphoryl ethanolamine. Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Group: Biochemicals. Alternative Names: 2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester; 2-Aminoethanol-d4 O-Phosphate2-Aminoethyl-d4 Dihydrogen Phosphate; Colamine phosphate; Ethanolamine-d4 O-Phosphate; Mono(2-aminoethyl-d4) phosphate; Monoaminoethyl-d4 Phosphate; NSC 254167-d4; O-Phosphoethanolamine-d4; O-Phosphorylethanolamine-d4; Phosphoethanolamine-d4; Phosphonoethanolamine-d4. Grades: Highly Purified. CAS No. 1169692-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Triethanolamine | Triethanolamine is a surfactant used as an emulsifier in hand and body lotions, shaving creams, soaps, and shampoos. Synonyms: Ethanol, 2,2',2''-nitrilotris-; 2,2',2''-Nitrilotris[ethanol]; Ethanol, 2,2',2''-nitrilotri-; 2,2',2''-Nitrilotriethanol; 2-[Bis(2-hydroxyethyl)amino]ethan-1-ol; Alkanolamine 244; Biafine; Daltogen; N,N,N-Tri(2-hydroxyethyl)amine; Nitrilotriethanol; NSC 36718; Rhenofit 3555; S 80 (amine); Sterolamide; Sting-Kill; TEA (amino alcohol); TEA 99; TEA 99LFG; TEOA; TEOA 99; Tri(2-hydroxyethyl)amine; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris(β-hydroxyethyl)amine; tris-(2-Hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Trolamine 99NF. Grades: ≥95%. CAS No. 102-71-6. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
| Triethanolamine | Triethanolamine is used primarily as a surfactant, reducing the surface tension between two media. It is also used as a general emulsifier for preparations, such as ones involving drug penetration assays. Group: Biochemicals. Alternative Names: 2,2',2''-Nitrilotris-ethanol; 2,2',2''-Nitrilotri-ethanol; 2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotris[ethanol]; 2-[Bis (2-hydroxyethyl) amino]ethanol; Alkanolamine 244; Biafine; Daltogen; NSC 36718; Nitrilotriethanol; S 80; S 80 (amine); Sterolamide; Sting-Kill; TEA; TEA (Amino Alcohol); TEOA; Tri(2-hydroxyethyl)amine; Triethanolamin; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris( β-hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Tris-(2-Hydroxyethyl)amine. Grades: Highly Purified. CAS No. 102-71-6. Pack Sizes: 1Kg, 2Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Triethanolamine 99.5+% (GC) | Triethanolamine is used primarily as a surfactant, reducing the surface tension between two media. It is also used as a general emulsifier for preparations, such as ones involving drug penetration assays. Group: Biochemicals. Alternative Names: 2,2',2''-Nitrilotris-ethanol; 2,2',2''-Nitrilotri-ethanol; 2,2',2''-Nitrilotriethanol; 2,2',2''-Nitrilotris[ethanol]; 2-[Bis (2-hydroxyethyl) amino]ethanol; Alkanolamine 244; Biafine; Daltogen; NSC 36718; Nitrilotriethanol; S 80; S 80 (amine); Sterolamide; Sting-Kill; TEA; TEA (Amino Alcohol); TEOA; Tri(2-hydroxyethyl)amine; Triethanolamin; Triethanolamine; Tris(2-hydroxyethyl)amine; Tris( β-hydroxyethyl)amine; Tris-amino Ultra PC; Trolamine; Tris-(2-Hydroxyethyl)amine. Grades: GC. CAS No. 102-71-6. Pack Sizes: 1L, 2.5L, 10L. Molecular Formula: C6H15NO3. US Biological Life Sciences. | Worldwide |
| Triethanolamine oleate | TEA-oleate is a mild emulsifier and surfactant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(bis(2-hydroxyethyl)amino)ethanol (Z)-9-octadecenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2717-15-9. Molecular formula: C24H49NO5. Mole weight: 431.65. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;(Z)-octadec-9-enoic acid. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CO)N(CCO)CCO. Density: g/cm³. ECNumber: 220-311-7. Product ID: ACM2717159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol | 2-[[1-Methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol;Hydroxyethylnorfenfluramine;S-422. Product Category: Heterocyclic Organic Compound. CAS No. 31173-14-5. Molecular formula: C31H50O63. Mole weight: 247.2567496. Product ID: ACM31173145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 2-[(1-Methylheptyl)amino]ethanol | 2-[(1-Methylheptyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-Octylethanolamine, MolPort-001-790-148, NSC111949, 2-((1-Methylheptyl)amino)ethanol, CID98354, Ethanol, 2-[(1-methylheptyl)amino]-, EINECS 247-764-3, N-(1-METHYLHEPTYL)ETHANOLAMINE, Ethanol, 2-((1-methylheptyl)amino)-, 26535-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 26535-68-2. Molecular formula: C10H23NO. Mole weight: 173.3. Purity: 0.96. IUPACName: 2-(octan-2-ylamino)ethanol. Canonical SMILES: CCCCCCC(C)NCCO. Density: 0.865g/cm³. ECNumber: 247-764-3. Product ID: ACM26535682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate | 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenitramine, CID168009, C17719, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, 21946-79-2, Ethanol, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 21946-79-2. Molecular formula: C10H20N6O12. Mole weight: 416.299 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate. Canonical SMILES: C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]. Density: 1.462g/cm³. Product ID: ACM21946792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate | 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate is an analog of N-bromoacetyl ethanolamine phosphate as an inhibitor of tumor cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 60945-04-2. Pack Sizes: 1g, 10g. Molecular Formula: C6H9Cl2NO3, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymerization reagents. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2-(dimethylamino)ethoxy]ethanol. Molecular formula: 133.19. Mole weight: (CH3)2NCH2CH2OCH2CH2OH. CN(C)CCOCCO. 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H, 3-6H2, 1-2H3. YSAANLSYLSUVHB-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| 2,2'-(Tetradecylimino)bisethanol | 2,2'-(Tetradecylimino)bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tetradecyl diethanolamine, 2,2-(Tetradecylimino)bisethanol, EINECS 242-677-7, Ethanol, 2,2-(tetradecylimino)bis-, 18924-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 18924-66-8. Molecular formula: C18H39NO2. Mole weight: 333.506560 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxyethoxy(tetradecyl)amino]oxyethanol. Canonical SMILES: CCCCCCCCCCCCCCN(CCO)CCO. Density: 0.919g/cm³. ECNumber: 242-677-7. Product ID: ACM18924668. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetradecyldiethanolamine. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiamine bromide, MolPort-001-785-964, CID71284, LS-185670, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, bromide, 7019-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 7019-71-8. Molecular formula: C12H17BrN4OS. Mole weight: 345.259 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Canonical SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Br-]. Product ID: ACM7019718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiamin, Tetrahydrothiamine, NSC 165519, 15233-41-7, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidineethanol, 5-Thiazolidineethanol, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, 5-thiazolidineethanol, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethanol, NSC165519, AC1L40LF, AC1Q4V9S, AR-1G9576, NSC-165519, LS-151356. Product Category: Heterocyclic Organic Compound. CAS No. 15233-41-7. Molecular formula: C12H20N4OS. Mole weight: 268.378 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Density: 1.233g/cm³. Product ID: ACM15233417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminopropylamino)ethanol | 2-(3-Aminopropylamino)ethanol is the hydroxy analogue of WR-1065, a metabolite of Amifostine. Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2-(3-Aminopropylamino)ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[(3-aminopropyl)amino]-;1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE;N-(2-Hydroxyethyl)-1,3-Propanediamine. Product Category: Amino Alcohols. Appearance: Clear, colorless liquid. CAS No. 4461-39-6. Molecular formula: C5H14N2O. Mole weight: 118.18. Density: 1.0074. Product ID: ACM4461396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-4-fluorobenzylamino)-ethanol | 2-4-fluorobenzylamino)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4004526;2-(4-FLUOROBENZYLAMINO)ETHANOL;Ethanol-2-(4-(fluorophenyl)methyl)amine;2-(4-Fluorobenzyl)-Ethanolamino;2-(4-FLUOROBENZYLAMINO)ETHANOL,98%. Product Category: Heterocyclic Organic Compound. CAS No. 22116-33-2. Molecular formula: C9H12 F N O. Mole weight: 169.2. Product ID: ACM22116332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-nitrophenyl) amino]ethanol | 2-[ (4-nitrophenyl) amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation / intramolecular amination of functionalized aryl iodides and bromoalkylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-54-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H10N2O3, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| 2-Amino-1- (4'-benzyloxyphenyl) ethanol | 2-Amino-1- (4'-benzyloxyphenyl) ethanol. Group: Biochemicals. Alternative Names: 1-[p-(Benzyloxy)phenyl]-2-aminoethanol; 2-(4-Benzyloxyphenyl)-2-hydroxyethanamine; a- (Aminomethyl) -4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 56443-72-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride | 2-Amino-1-(4-chlorophenyl)ethanol hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-2- (4-chlorophenyl) ethylamine hydrochloride. Grades: Highly Purified. CAS No. 6314-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanol | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanol-d3 | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-pyridin-2-yl-ethanol | 2-Amino-1-pyridin-2-yl-ethanol. Group: Biochemicals. Alternative Names: 2-(2-Amino-1-hydroxyethyl)pyridine; 2-Hydroxy-2-(pyridin-2-yl)ethylamine. Grades: Highly Purified. CAS No. 89943-14-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethan-1,1,2,2-d4-ol | 2-Amino-ethan-1,1,2,2-d4-ol is labelled Ethanolamine (E676500) which is used in the preparation of various pharmaceutical compounds and inhibitors. Substituted carboxamides are synthesized using Ethanolamine that show potent antitumor activity. Also used in the synthesis of aminoquinolones which display anti-plasmodial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85047-08-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C2H3D4NO. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl oleate | 2-Aminoethyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethamolin, 2-Aminoethyl oleate, ETHANOLAMINE OLEATE, Oleic acid, 2-aminoethyl ester, C20H39NO2, EINECS 221-924-2, Ethanol, 2-amino-, oleate (ester), CID6436599, 9-Octadecenoic acid (9Z)-, 2-aminoethyl ester, LS-174393, 3282-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 3282-75-5. Molecular formula: C20H39NO2. Mole weight: 325.529160 [g/mol]. Purity: 0.96. IUPACName: 2-aminoethyl (Z)-octadec-9-enoate. Density: 0.905g/cm³. Product ID: ACM3282755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoethyl Sulfate | 2-Aminoethyl Sulfate. Group: Biochemicals. Alternative Names: 2-Aminoethanol Hydrogen Sulfate (Ester); 2-Aminoethyl Hydrogen Sulfate; 2-Aminoethyl Sulfate; 2-Aminoethyl Sulfuric Acid; Ethanolamine O-Sulfate; Ethanolamine Sulfate; Mono(2-aminoethyl) Sulfate; NSC 204188; NSC 3532; WAS-34. Grades: Highly Purified. CAS No. 926-39-6. Pack Sizes: 50g. Molecular Formula: C2H7NO4S, Molecular Weight: 141.15. US Biological Life Sciences. | Worldwide |
| 2-[Boc (2-Bocaminoethyl) amino]ethanol | 2-[Boc (2-Bocaminoethyl) amino]ethanol is an intermediate in the synthesis of spermidine (S680400) and analogous triamines of the aliphatic series. Group: Biochemicals. Grades: Highly Purified. CAS No. 200283-08-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H28N2O5. US Biological Life Sciences. | Worldwide |
| 2-[ (Dicyclopropylmethyl) amino]ethanol | 2-[ (Dicyclopropylmethyl) amino]ethanol is a derivative of 1, 1-Dicyclopropyl methanamine (D439330); a reactant in the preparation of 4-dicyclopropylamino-7-aryl-7H-purines as CRF-1 antagonists with differentiated binding kinetic profiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099052-30-8. Pack Sizes: 500mg, 5g. Molecular Formula: C9H17NO, Molecular Weight: 155.24. US Biological Life Sciences. | Worldwide |
| 2-(Ethylnitroamino)ethyl nitrate | 2-(Ethylnitroamino)ethyl nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6515, N-Ethyl-2-nitratoethylnitramine, 2-(Ethylnitroamino)ethyl nitrate, N-Ethyl-2-nitratoethyl nitramine, EINECS 285-332-6, N-Ethyl 2-nitrato ethyl nitramine, 2-(Ethylnitroamino)ethanol nitrate (ester), BRN 1787845, CID150089, Ethanol, 2-(ethylnitroamino)-, nitrate, LS-66776, Ethanol, 2-(ethylnitroamino)-, nitrate (ester), 4-04-00-03414 (Beilstein Handbook Reference), 85068-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 85068-73-1. Molecular formula: C4H9N3O5. Mole weight: 179.131360 [g/mol]. Purity: 0.96. IUPACName: 2-[ethyl(nitro)amino]ethyl nitrate. Canonical SMILES: CCN(CCO[N+](=O)[O-])[N+](=O)[O-]. Density: 1.339g/cm³. ECNumber: 285-332-6. Product ID: ACM85068731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride | 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-(2-chlorophenyl)ethanol hydrochloride. Grades: Highly Purified. CAS No. 40570-86-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10ClNO·HCl. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate | 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate. Group: Biochemicals. Alternative Names: 2-Amino-1-(3,4-dichlorophenyl)-ethanol oxalate. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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