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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 |
| DiethanolamineGr | Heterocyclic Organic Compound. Alternative Names: DiethanolamineGr. CAS No. 112-42-2. Catalog: ACM112422. |  |
| 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 Sulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: DIETHANOLAMMONIUM SULFATE;DIETHANOLAMINE SULFATE;DIETHANOLAMINE BISULFATE;Ethanol, 2,2-iminobis-, sulfate (1:1) (salt). CAS No. 59219-56-6. Molecular formula: C8H24N2O8S. Mole weight: 308.35. Purity: 98% min. Catalog: ACM59219566. | |
| 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 |
| 1,4-Piperazinediethanol | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol; 2,2-(Piperazine-1,4-diyl)diethanol. CAS No. 122-96-3. Molecular formula: C8H18N2O2. Mole weight: 174.24. Appearance: white crystalline powder. Purity: 0.96. IUPACName: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol. Canonical SMILES: C1CN(CCN1CCO)CCO. Density: 1.097 g/cm³. ECNumber: 204-586-0. Catalog: ACM122963. | |
| 1-(tert-Butoxycarbonyl)pyrrolidine-3-boronic acid diethanolamine ester | Heterocyclic Organic Compound. CAS No. 1072944-29-6. Molecular formula: C13H25BN2O4. Mole weight: 284.2. Purity: 0.95. Catalog: ACM1072944296. | |
| 2,2'-((2,5-Di(pyridin-4-yl)-1,4-phenylene)bis(oxy))diethanol | Nitrogen MOFs Ligands. CAS No. 1186466-82-9. Molecular formula: C20H20N2O4. Mole weight: 352.38. Purity: 95%+. Catalog: ACM1186466829-1. | |
| 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-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-(Butylimino)diethanol | Amino Alcohols. 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. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Catalog: ACM102794. | |
| 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 |
| 2,5-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-Phenylethyl-1-boronic acid diethanolamine cyclic ester | Heterocyclic Organic Compound. Alternative Names: 2-Phenylethyl-1-boronic acid diethanolamine cyclic ester;2-Phenylethyl-1-boronic acid diethanolamine ester. CAS No. 4848-4-8. Molecular formula: C12H18BNO2. Catalog: ACM1076835. | |
| 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 |
| 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. Group: Heterocyclic organic compound. Alternative Names: Amides,coco,N,N-bis(hydroxyethyl). CAS No. 68603-42-9. Molecular formula: no. Catalog: ACM68603429. | |
| Cyclohexylboronic acid diethanolamine ester | Boronic Esters. Alternative Names: CYCLOHEXYLBORONIC ACID DIETHANOLAMINE ESTER. CAS No. 122035-40-9. Molecular formula: C10H20BNO2. Mole weight: 197.08. Catalog: ACM122035409. | |
| 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 |  |
| Isopropylboronic acid diethanolamine ester | Heterocyclic Organic Compound. Alternative Names: ISOPROPYLBORONIC ACID DIETHANOLAMINE ESTER. CAS No. 119246-82-1. Molecular formula: C7H16BNO2. Mole weight: 157.02. Catalog: ACM119246821. | |
| Lauric diethanol amide | Heterocyclic Organic Compound. Alternative Names: Lauric bis(2-hydroxyethyl)amide. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Appearance: Off-white waxy solid. 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. Catalog: ACM120401. | |
| 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. |  |
| Pyridine-2,6-diethanol | Heterocyclic Organic Compound. Alternative Names: Pyridine-2,6-diethanol, EINECS 214-072-8, CID70645, 1077-36-7. CAS No. 1077-36-7. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(2-hydroxyethyl)pyridin-2-yl]ethanol. Canonical SMILES: C1=CC(=NC(=C1)CCO)CCO. Density: 1.166g/cm³. ECNumber: 214-072-8. Catalog: ACM1077367. | |
| Stearic acid diethanolamine di-me sulfate-quaternized complex | Heterocyclic Organic Compound. CAS No. 120793-10-4. Purity: 0.96. Catalog: ACM120793104. | |
| Stearic acid diethanolamine salt | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Diethanolamine stearate. CAS No. 2717-16-0. Molecular formula: C22H47NO4. Mole weight: 389.61. IUPACName: 2-(2-Hydroxyethylamino)ethanol; octadecanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(CO)NCCO. Catalog: ACM2717160. | |
| 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 |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10089937. | |
| 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 | Polymer/Macromolecule. 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. CAS No. 112-60-7. Molecular formula: C8H18O5. Mole weight: 194.23. Catalog: ACM112607. | |
| Bis(2-hydroxyethyl)-d8-amine | 2H Labeled Compounds. Alternative Names: Diethanolamine-etheylene-d8. CAS No. 103691-51-6. Molecular formula: (HOCD2CD2)2NH. Mole weight: 113.19. Catalog: ACM103691516. | |
| Capramide DEA | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Decanamide, N,N-bis(2-hydroxyethyl)-;N,N-Bis(2-hydroxyethyl)decanamide;Capric acid diethanolamide. CAS No. 136-26-5. Molecular formula: C14H29NO3. Mole weight: 259.38. IUPACName: N,N-bis(2-hydroxyethyl)decanamide. Canonical SMILES: CCCCCCCCCC(=O)N(CCO)CCO. Density: 1.001±0.06g/ml. Catalog: ACM136265. | |
| 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 |
| Dipyridamole EP Impurity A | Dipyridamole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((4,6,8-tri(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)azanediyl)diethanol. CAS No. 16982-40-4. Molecular Formula: C25H40N8O2. Mole Weight: 484.33. Catalog: APB16982404. | |
| Dipyridamole EP Impurity C | Dipyridamole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((6-chloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)azanediyl)diethanol. CAS No. 54093-92-4. Molecular Formula: C20H30ClN7O2. Mole Weight: 435.21. Catalog: APB54093924. | |
| 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 |
| DISPERSE BLACK 9 | Disperse Dyes. Alternative Names: BASIC BLACK 9;C.I. Disperse Black 9;Disperse Black 9;2,2'-[4-(4-Aminophenylazo)phenylimino]diethanol. CAS No. 12222-69-4. Molecular formula: C16H20N4O2. Mole weight: 300.36. Catalog: ACM12222694. | |
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