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| Product | Description | |
|---|---|---|
| Diethanolamine | 1kg Pack Size. Group: Amines, Building Blocks. Formula: HN(CH2CH2OH)2. CAS No. 111-42-2. Prepack ID 44380070-1kg. Molecular Weight 105.14. See USA prepack pricing. |  |
| 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 |
| Diethanolamine | Diethanolamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diethanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Diethanolamine 111-42-2 | Diethanolamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diethanolamine-d8 | Diethanolamine-d8. Group: Biochemicals. Alternative Names: 2,2'-iminobis-Ethan-1,1,2,2-d4-ol. Grades: Highly Purified. CAS No. 103691-51-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethanolamine dodecyl sulfate, 35% Aqueous soln | Diethanolamine dodecyl sulfate, 35% Aqueous soln. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250ml, 1L, 10L. US Biological Life Sciences. | Worldwide |
| Diethanolamine Oleate | Oleic acid diethanolamine condensate (1/1) is a clear golden-brown viscous liquid. (NTP, 1992);Liquid. Group: Polymers. Product ID: 2-(2-hydroxyethylamino)ethanol; (Z)-octadec-9-enoic acid. Molecular formula: 387.6g/mol. Mole weight: C22H45NO4. CCCCCCCCC=CCCCCCCCC(=O)O.C(CO)NCCO. InChI= 1S / C18H34O2. C4H11NO2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20; 6-3-1-5-2-4-7 / h9-10H, 2-8, 11-17H2, 1H3, (H, 19, 20) ; 5-7H, 1-4H2 / b10-9-. KQHZEKNQJJSVDN-KVVVOXFISA-N. |  |
| Diethanolamine USP | Diethanolamine USP. CAS No. 111-42-2. Molecular formula: C4H11NO2. |  |
| 2-Trimethylsilyl-1-Ethylboronic Acid Diethanolamine Ester | 2-Trimethylsilyl-1-Ethylboronic Acid Diethanolamine Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER;2-Trimethylsilyl-1-ethylboronic acid diethanolamine cyclic ester;2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER, 9. Product Category: Heterocyclic Organic Compound. CAS No. 501014-43-3. Molecular formula: C9H22BNO2Si. Mole weight: 215.18 g/mol. Purity: 0.98. IUPACName: 2-(1,3,6,2-dioxazaborocan-2-yl)ethyl-trimethylsilane. Canonical SMILES: B1(OCCNCCO1)CC[Si](C)(C)C. Density: 0.908g/cm³. Product ID: ACM501014433. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Boc-diethanolamine 98+% (HPLC) | Boc-diethanolamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5ml, 25ml, 100ml. US Biological Life Sciences. | Worldwide |
| Cyclohexylboronic acid diethanolamine ester | Cyclohexylboronic acid diethanolamine ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYLBORONIC ACID DIETHANOLAMINE ESTER. Product Category: Boronic Esters. CAS No. 122035-40-9. Molecular formula: C10H20BNO2. Mole weight: 197.08. Product ID: ACM122035409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipyridamole Tri(diethanolamine) | Dipyridamole impurity. Group: Biochemicals. Alternative Names: 2, 2', 2'', 2''', 2'''', 2'''''- [ [8- (1-Piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 4, 6-triyl] trinitrilo] hexakisethanol; 2,4,6-Tris(diethanolamino)-8-piperidinopyrimido[5,4-d]pyrimidine; RA 136. Grades: Highly Purified. CAS No. 16908-47-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Menbutone Diethanolamine Salt | Grades: > 95%. Molecular formula: C19H25NO6. Mole weight: 363.42. |  |
| Methyl diethanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Methyl Diethanolamine 105-59-9 | Methyl Diethanolamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| N- (3-Aminopropyl) diethanolamine | N- (3-Aminopropyl) diethanolamine acts as a potential coreactant for enhancing tris (2, 2Â-bipyridyl)ruthenium (II) electrochemiluminescen ce. Group: Biochemicals. Grades: Highly Purified. CAS No. 4985-85-7. Pack Sizes: 250mg, 1g. Molecular Formula: C7H18N2O2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| N-Boc-diethanolamine | N-Boc-diethanolamine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Tert-Butyl N,N-bis(2-hydroxyethyl)carbamate. Grades: 97 %. CAS No. 103898-11-9. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
| N-Boc-diethanolamine | N-Boc-diethanolamine is an Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. N-Boc-diethanolamine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103898-11-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W044078. |  |
| N-hexylboronic acid diethanolamine ester | N-hexylboronic acid diethanolamine ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXYLBORONIC ACID DIETHANOLAMINE ESTER;1-HEXANEBORONIC ACID, CYCLIC IMINODIETHYLENE ESTER. Product Category: Boronic Esters. CAS No. 96472-47-8. Molecular formula: C10H22BNO2. Mole weight: 199.1. Product ID: ACM96472478. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hexyl-1,3,6,2-dioxazaborocane. | |
| 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'- (Cyclohexylimino) diethanol | 2, 2'- (Cyclohexylimino) diethanol. Group: Biochemicals. Alternative Names: Cyclohexyl diethanolamine. Grades: Highly Purified. CAS No. 4500-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H21NO2. US Biological Life Sciences. | Worldwide |
| 2,2'-Iminodiethanol | 2,2'-Iminodiethanol. Group: Biochemicals. Alternative Names: Diethanolamine. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H11NO2. US Biological Life Sciences. | Worldwide |
| 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-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution | 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution. Group: Self-assembly materials. Alternative Names: BIS(2-HYDROXYETHYL)-3-AMINOPROPYLTRIETHOXYSILANE; BIS (2-HYDROXYETHYL) AMINOPROPYLTRIETHOXYSILANE; 3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL-TRIETHOXYSILANE; N-(3-TRIETHOXYSILYLPROPYL)DIETHANOLAMINE; 2, 2'-[[3- (triethoxysilyl)propyl]imino]bis-ethano; 2,2-[[3-(triethoxys. CAS No. 7538-44-5. Product ID: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol. Molecular formula: 309.47g/mol. Mole weight: C13H31NO5Si. CCO[Si](CCCN(CCO)CCO)(OCC)OCC. InChI=1S/C13H31NO5Si/c1-4-17-20 (18-5-2, 19-6-3)13-7-8-14 (9-11-15)10-12-16/h15-16H, 4-13H2, 1-3H3. IYAYDWLKTPIEDC-UHFFFAOYSA-N. | |
| Coconut diethanolamide | Cocamide DEA, or cocamide diethanolamine, is a diethanolamide made by reacting the mixture of fatty acids from coconut oils with diethanolamine. It is a viscous liquid and is used as a foaming agent in bath products like shampoos and hand soaps, and in cosmetics as an emulsifying agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amides,coco,N,N-bis(hydroxyethyl). Product Category: Heterocyclic Organic Compound. CAS No. 68603-42-9. Molecular formula: no. Mole weight: 0. Product ID: ACM68603429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eltrombopag Olamine | Eltrombopag Olamine (Eltrombopag diethanolamine salt) is an orally active thrombopoietin receptor nonpeptide agonist. Eltrombopag Olamine owns thrombopoietic activity, and has been used to research low blood platelet counts with chronic immune thrombocytopenia. Eltrombopag Olamine can be used for the research of cardiovascular. Eltrombopag Olamine also has highly inhibitory effects against multidrug resistant Staphylococcus aureus. Eltrombopag Olamine can induce apoptosis in hepatocellular carcinomab (HCC) as well [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eltrombopag diethanolamine salt; SB-497115GR. CAS No. 496775-62-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15306A. | |
| Ethanol,2,2-iminobis-,N-coco alkyl derivs. | Ethanol,2,2-iminobis-,N-coco alkyl derivs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2,2-iminobis-, N-coco alkyl derivs.;Coconutbis(2-hydroxyethyl)amine;N-Cocoalkyl-2,2-iminobisethanol;COCONUTOILFATTYACIDS:DIETHANOLAMINE,2:1CONDENSATE;DIETHANOLAMIDEOFCOCONUTFATTYACID;ARMOSTAT410;Ethanol, 2,2-Iminobis-, N-Kokos-alkylderivate;2,2-iminobis-ethano n-coco alkyl derivs. Product Category: Heterocyclic Organic Compound. CAS No. 61791-31-9. Mole weight: 0. Product ID: ACM61791319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Fatty Diethanol Amide | Fatty Diethanol Amide. Synonyms: Coconut Diethanol Amide. CAS No. Product ID: PE-0629. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0629; Fatty Diethanol Amide; Surfactant; ; 15046-1994. UNII: NA. Chemical Name: N, N-dihydroxyethylalkyamide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: This product should be stored in a dry and clean warehouse with the cover facing up. If it needs to be stored in the open air, cover should be added to prevent sun protection, rain, moisture and package damage. The shelf life of this product is more than one year from the date of packaging under the specified storage and transportation conditions. Source and Preparation: Fatty acyldiethanolamine products synthesized from fatty acid methyl esters or fatty acids and fats and diethanolamine. Applications: Surfactant, can enhance the cleaning effect, can be used as an additive, foam stabilizer, foaming agent, mainly used in the manufacture of shampoo and liquid detergent. Form an opaque mist solution in water, under a certain stirring can be completely transparent, under a certain concentration can be completely dissolved in different kinds of surfactants, in low carbon and high carbon can also be completely dissolved. In detergent solution has a good foaming stability and thickening effect, also has a moisturizing effect on the skin. Can be used in deter |  |
| LM985 | LM985, the diethylaminoester derivative of LM975, has anti-tumor activities. Synonyms: 2-(diethylamino)ethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate; flavone acetic acid diethanolamine ester; LM 985; LM 985 hydrochloride; LM-985; LM985; NSC 293015; oxo-4-phenyl-2,4,H-1-benzopyran-8-yl 2-diethylaminoethyl acetate HCl. CAS No. 87626-56-0. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| Native Bovine Liver Alkaline Phosphatase | Alkaline phosphatases (APs) are highly ubiquitous enzymes, present in all species from bacteria to man. In humans, APs are encoded by a multi-gene family composed of four loci; i.e., tissue-nonspecific AP, also called bone/liver/kidney AP, intestinal. The sequence and complexity of the AP genes from other vertebrates and lower species are now being elucidated. The biological function of AP isozymes is still unknown. In vitro, the enzymes behave as phosphotransferases at neutral pH. The use of phosphate acceptor molecules (diethanolamine, tris, 2-amino-2-methyl-1-propanol) in the buffered substrate solutions increases the reaction rates and, thus, the sensitivity of assays based on AP determinations. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3.1.3.1. CAS No. 9001-78-9. Activity: 100 U/mg protein. Storage: Store at -20° C. Form: Freeze-dried powder. Source: Bovine Liver. Species: Bovine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3.1.3.1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; AP. Cat No: NATE-1871. |  |
| NN-Bis(2-hydroxyethyl)-m-chloroaniline | Solid melt. Synonyms: N-(3-Chlorophenyl)diethanolamine. CAS No. 92-00-2. Pack Sizes: 10g. Product ID: FR-0046. M.P. 88-90. Mole weight: 215.68. |  Frinton Laboratories |
| [r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide | [r-(Z)]-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleamide DEA, Ricinoleoyl diethanolamide, Ricinoleic acid diethanolamide, Diethanolamine ricinoleic acid amide, EINECS 255-051-3, N,N-Bis(2-hydroxyethyl)ricinoleamide, CID6441625, 12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-,, (R-(Z))-12-Hydroxy-N,N-bis(2-hydroxyethyl)-9-octadecenamide, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (R-(Z))-, 9-Octadecenamide, 12-hydroxy-N,N-bis(2-hydroxyethyl)-, (9Z,12R)-, 40716-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 40716-42-5. Molecular formula: C22H43NO4. Mole weight: 385.58112. Purity: 0.96. IUPACName: (Z,12R)-12-hydroxy-N,N-bis(2-hydroxyethyl)octadec-9-enamide. Density: 1.007g/cm³. Product ID: ACM40716425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Des(diethanolamino)-6-chloro Dipyridamole | Dipyridamole impurity. An antitumor nucleoside pyrimido pyrimidine. Group: Biochemicals. Alternative Names: 2, 2'-[(6-Chloro-4, 8-di-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4, 8-dipiperidinopyrimido [5, 4-d]pyrimidine. Grades: Highly Purified. CAS No. 54093-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole Impurity A | Dipyridamole impurity. Synonyms: 2,2'-[(4,6,8-Tri-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bisethanol; 2,4,8-Tripiperidino-6-diethanolaminopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 16982-40-4. Molecular formula: C25H40N8O2. Mole weight: 484.64. | |
| Dipyridamole Impurity B | Dipyridamole impurity. Synonyms: 2,2',2'',2''',2'''',2'''''-[[8-(1-Piperidinyl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexakisethanol; 2,4,6-Tris(diethanolamino)-8-piperidinopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 16908-47-7. Molecular formula: C23H40N8O6. Mole weight: 524.63. | |
| Dipyridamole Impurity C | Dipyridamole impurity. Synonyms: 2,2'-[(6-Chloro-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 54093-92-4. Molecular formula: C20H30ClN7O2. Mole weight: 435.96. | |
| Dipyridamole Tripiperidine | Dipyridamole impurity. Group: Biochemicals. Alternative Names: 2, 2'-[(4, 6, 8-Tri-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl)imino]bisethanol; 2, 4, 8-Tripiperidino-6-diethanolaminopyrimido [5, 4-d]pyrimidine; AWD 568; RA 134. Grades: Highly Purified. CAS No. 16982-40-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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