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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. |  |
| Diethanoloamine | Diethanoloamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| 1,3,5-Thiadiazine-3,5-diethanol | 1,3,5-Thiadiazine-3,5-diethanol is a hydrogen sulphide scavenger optimized via specific flame photometric gas chromatography. Group: Biochemicals. Alternative Names: 2H-1,3,5-Thiadiazine-3,5(4H,6H)-diethanol. Grades: Highly Purified. CAS No. 391670-27-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-2,2-diethanol | 1,3-Dioxolane-2,2-diethanol. Group: Biochemicals. Alternative Names: 2-[2-(2-Hydroxyethyl)-[1,3]dioxolan-2-yl]ethanol. Grades: Highly Purified. CAS No. 5694-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxolane-2,2-diethanol ≥95% | 1,3-Dioxolane-2,2-diethanol ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. |  |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 33229-34-4. Mole weight: 285.3. Product ID: ACM33229344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2'- (4-Aminophenylimino) diethanol | 2, 2'- (4-Aminophenylimino) diethanol. Group: Biochemicals. Alternative Names: 2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol. Grades: Highly Purified. CAS No. 7575-35-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H16N2O2. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol | 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol is an impurtiy in the synthesis of Desmethyl Erlotinib which is a metabolite of Erlotinib (E625000), an anti cancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13ClN2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(4-Methylphenylimino)diethanol | 2,2'-(4-Methylphenylimino)diethanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 3077-12-1. Mole weight: 195.26. Product ID: ACM3077121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-(Butylimino)diethanol | 2,2-(Butylimino)diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. Product Category: Amino Alcohols. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Product ID: ACM102794. 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'-(Hexylimino)diethanol | Clear oil, d20 0.95, purity 95%. Synonyms: NN-Bis(2-hydroxyethyl)hexylamine. CAS No. 6752-33-6. Pack Sizes: 25g, 100g. Product ID: FR-0498. B.P. 154-155/4 mm. Mole weight: 189.3. |  Frinton Laboratories |
| 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'-[(p-tert-Butylphenyl)imino]diethanol | 2,2'-[(p-tert-Butylphenyl)imino]diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-717-6, 2,2-((p-tert-Butylphenyl)imino)diethanol, 93721-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 93721-24-5. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-tert-butyl-N-(2-hydroxyethyl)anilino]ethanol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCO)CCO. Density: 1.068g/cm³. ECNumber: 297-717-6. Product ID: ACM93721245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrazinediethanol | 2,5-Pyrazinediethanol. Group: Biochemicals. Alternative Names: 2, 2'- (2, 5-Pyrazinediyl) diethanol; 2,5-Bis(2-hydroxyethyl)pyrazine. Grades: Highly Purified. CAS No. 4744-51-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H12N2O2. US Biological Life Sciences. | Worldwide |
| 2,5-Pyrazinediethanol | 2,5-Pyrazinediethanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,5-Bis(2-hydroxyethyl)pyrazine, Potassium Clavulanate Imp. A (EP), 2,2'-(2,5-Pyrazinediyl)diethanol,2,5-Pyrazinediethanol. CAS No. 4744-51-8. IUPAC Name: 2-[5-(2-hydroxyethyl)pyrazin-2-yl]ethanol. Molecular Formula: C8H12N2O2. Mole Weight: 168.19. Catalog: APS4744518. SMILES: OCCc1cnc(CCO)cn1. Format: Neat. |  |
| 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. | |
| 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 |
| Barium diethanolate | Barium diethanolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Barium diethanolate;Barium ethoxide in ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 2914-19-4. Molecular formula: Ba(OC2H5)2. Mole weight: 227.42. Product ID: ACM2914194. 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 |
| 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. | |
| 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 |
| 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 |  |
| Lauric acid diethanolamide | Lauric acid diethanolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Promotional Products. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. Product ID: ACM120401-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Bis(2-hydroxyethyl)dodecanamide. | |
| Lauric diethanol amide | Lauric diethanol amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white waxy solid. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. IUPACName: N,N-bis(2-hydroxyethyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.984 g/cm³. ECNumber: 204-393-1. Product ID: ACM120401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | 1,4-Bis(2-hydroxyethoxy)-2-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol. Appearance: Liquid. CAS No. 1606-85-5. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 99%+. IUPACName: 2-[4-(2-Hydroxyethoxy)but-2-ynoxy]ethanol. Canonical SMILES: C(COCC#CCOCCO)O. Product ID: ACM1606855-1. 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-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol | 2-[2-Hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42648, LS-7228, 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 2,2-{[2-(2-thienyl)quinazolin-4-yl]imino}diethanol, ETHANOL, 2,2-((2-(2-THIENYL)-4-QUINAZOLINYL)IMINO)BIS-, 58139-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 58139-47-2. Molecular formula: C16H17N3O2S. Mole weight: 315.39 g/mol. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl-(2-thiophen-2-ylquinazolin-4-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)N(CCO)CCO. Density: 1.366g/cm³. Product ID: ACM58139472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[Methylenebis(oxy)]bisethanol | 2,2'-[Methylenebis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxymethoxy)ethanol. Canonical SMILES: C(COCOCCO)O. Density: 1.145g/cm³. ECNumber: 219-891-4. Product ID: ACM2565368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(Methylphenyl)imino]bisethanol | 2,2'-[(Methylphenyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyldiethanolamine, Emery 5712, 2,2-(o-Toluidino)diethanol, Di-(hydroxyethyl)-o-tolylamine, 2,2-(o-Tolylimino)diethanol, Di(hydroxyethyl)-o-tolylamine, NSC87857, EINECS 248-773-5, Ethanol, 2,2-(o-tolylimino)di-, NSC 87857, o-Toluidine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)-o-toluidine, CID96723, BRN 2694311, EINECS 257-500-9, 2,2-((2-Methylphenyl)imino)bisethanol, 2,2-((Methylphenyl)imino)bisethanol, Ethanol, 2,2-((2-methylphenyl)imino)bis-, Ethanol, 2,2-(o-tolylimino)di- (8CI), LS-154321. Product Category: Heterocyclic Organic Compound. CAS No. 51896-80-1. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-2-methylanilino]ethanol. Canonical SMILES: CC1=CC=CC=C1N(CCO)CCO. ECNumber: 257-500-9. Product ID: ACM51896801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 28005-74-5. | |
| 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, 2'-[ (Triphenylmethyl) imino]bisethanol-d4 | 2, 2'-[ (Triphenylmethyl) imino]bisethanol-d4. Group: Biochemicals. Alternative Names: 2,2'-(Tritylimino)diethanol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE; 2,2'-(TRIMETHYLENEDITHIO)DIETHANOL; 3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 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. | |
| 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide | 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_610294, MolPort-003-355-783, ZINC02168936, CID82344, EINECS 233-219-7, 2-Hydroxynaphthalene-3-carbonyldiethanolamide, 2-HYDROXY-3-NAPHTHOIC ACID DIETHANOLAMIDE, 3-Hydroxy-N,N-bis(2-hydroxyethyl)-2-naphthamide, 2-Naphthalenecarboxamide, 3-hydroxy-N,N-bis(2-hydroxyethyl)-, 10089-93-7, 98659-60-0. Product Category: Heterocyclic Organic Compound. CAS No. 10089-93-7. Molecular formula: C15H17NO4. Mole weight: 275.31. Purity: 0.96. IUPACName: 3-hydroxy-N,N-bis(2-hydroxyethyl)naphthalene-2-carboxamide. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)N(CCO)CCO)O. Density: 1.34g/cm³. ECNumber: 233-219-7. Product ID: ACM10089937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amifostine Impurity 12 | Amifostine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((3-aminopropyl)azanediyl)diethanol. CAS No. 4985-85-7. Molecular Formula: C7H18N2O2. Mole Weight: 162.23. Catalog: APB4985857. | |
| Amifostine Impurity 14 | Amifostine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(propane-1,3-diylbis(azanediyl))diethanol. CAS No. 10563-27-6. Molecular Formula: C7H18N2O2. Mole Weight: 162.23. Catalog: APB10563276. | |
| Amifostine Impurity 18 (Trihydrobromide) | Amifostine Impurity 18 (Trihydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((azanediylbis(propane-3,1-diyl))bis(azanediyl))diethanol trihydrobromide. Molecular Formula: C10H25N3O2·3HBr. Mole Weight: 462.05. Catalog: APB03288. | |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Synonyms: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grades: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Bis[2-(2-hydroxyethoxy)ethyl]ether | Bis[2-(2-hydroxyethoxy)ethyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAETHYLENE GLYCOL;TETRAGLYCOL;2-(2-(2-(2-hydroxy-ethoxy)-ethoxy)-ethoxy)-ethanol;2-(2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy)ethanol;2,2-(Oxybis(ethyleneoxy))diethanol;2,2'-(oxybis(2,1-ethanediyloxy))bis-ethano;2,2'-(oxybis(ethyleneoxy))di-ethano;2,2'-[oxyb. Product Category: Polymer/Macromolecule. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Product ID: ACM112607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium ethoxide | Calcium ethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM ETHOXIDE;CALCIUM DIETHOXIDE;calcium diethanolate;calcium ethylate;Diethoxycalcium. Product Category: Heterocyclic Organic Compound. CAS No. 2914-17-2. Molecular formula: C4H10CaO2. Mole weight: 130.2. Product ID: ACM2914172. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clavulanic acid Impurity A | Clavulanic acid Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(pyrazine-2,5-diyl)diethanol. CAS No. 4744-51-8. Molecular Formula: C8H12N2O2. Mole Weight: 168.19. Catalog: APB4744518. | |
| Clavulanic acid Impurity C | Clavulanic acid Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(3-ethylpyrazine-2,5-diyl)diethanol. CAS No. 86917-74-0. Molecular Formula: C10H16N2O2. Mole Weight: 196.25. Catalog: APB86917740. | |
| Clopidogrel Impurity 72 | Clopidogrel Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-2,5-diyl)diethanol. CAS No. 131202-62-5. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB131202625. | |
| Clopidogrel Impurity 75 | Clopidogrel Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-3,4-diyl)diethanol. CAS No. 1261445-71-9. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB1261445719. | |
| Clopidogrel Impurity 77 | Clopidogrel Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-3,4-diyl)diethanol. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB04205. | |
| Clopidogrel Impurity 79 | Clopidogrel Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(thiophene-2,4-diyl)diethanol. Molecular Formula: C8H12O2S. Mole Weight: 172.24. Catalog: APB04203. | |
| Coconut Oil 8001-31-8 | Minimum Quantity 200 Litre Drums. Surface Coatings. Also see Coconut Diethanolamide. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
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