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| Product | Description | |
|---|---|---|
| 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane | 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.55 g/mol. Purity: 95%+. IUPACName: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Canonical SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. Density: 0.941. Product ID: ACM83936418. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) | 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin). Group: Biochemicals. Grades: Highly Purified. CAS No. 150270-08-9. Pack Sizes: 250mg. Molecular Formula: C32H48N4O8 HCl, Molecular Weight: 653.21. US Biological Life Sciences. |  Worldwide |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-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 | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H12N2O. CAS No. 111-41-1. Prepack ID 31324224-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 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 |
| 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane | 3-[2-(2-Aminoethylamino)Ethylamino]Propyl-Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(3-Trimethoxysilylpropylami)ethylami]ethylamine;(3-(Trimethoxysilyl)propyl)diethylenetriamine. Product Category: Biomaterials. Appearance: Transparent to rice yellow liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43 g/mol. Purity: 0.95. Density: 1.031 g/mL. Product ID: ACM35141301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. |  |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC) | 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 3069-29-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. Uses: It is mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging of these composites. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 5089-72-5. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 264.44g/mol. Mole weight: C11H28N2O3Si. CCO[Si](CCCNCCN)(OCC)OCC. InChI=1S/C11H28N2O3Si/c1-4-14-17 (15-5-2, 16-6-3)11-7-9-13-10-8-12/h13H, 4-12H2, 1-3H3. INJVFBCDVXYHGQ-UHFFFAOYSA-N. 0.96. | |
| [3- (2-Aminoethylamino) propyl]trimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Saltself-assembly materials. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane | 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H22N2O3Si, Molecular Weight: 222.36. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)propyltrimethoxysilane | 100g Pack Size. Group: Building Blocks. Formula: C8H22N2O3Si. CAS No. 1760-24-3. Prepack ID 15577052-100g. Molecular Weight 222.36. See USA prepack pricing. | |
| 3- (2-Aminoethylamino) Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H22N15NO3Si, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H2215N2O3Si, Molecular Weight: 224.34. US Biological Life Sciences. | Worldwide |
| 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride | 3-(N-Styrylmethyl-2-aminoethylamino)-propyltrimethoxysilane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QZ-8-5069; SH-6032; Z-6032; XZ-8-5069; N-[2-(N-VinylbenzylaMino)ethyl]-3-aMinopropyltriMethoxysilane Hydrochloride; SZ-6032. Product Category: Heterocyclic Organic Compound. CAS No. 34937-00-3. Molecular formula: C17H30N2O3Si.HCl. Mole weight: 374.98. Purity: 0.96. IUPACName: N-[(2-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride. Density: 0.905 g/mL at 25ºC. Product ID: ACM34937003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione | 1-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-809-6, CID3016568, 1-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-tetradecylpyrrolidine-2,5-dione, 50857-48-2. Product Category: Heterocyclic Organic Compound. CAS No. 50857-48-2. Molecular formula: C26H53N5O2. Mole weight: 467.731320 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-tetradecylpyrrolidine-2,5-dione. Density: 0.984g/cm³. Product ID: ACM50857482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Amino-4,7,10,13-tetraazapentadecan-2-ol | 15-Amino-4,7,10,13-tetraazapentadecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Amino-4,7,10,13-tetraazapentadecan-2-ol, 3,6,9,12-Tetraazapentadecan-14-ol, 1-amino-, 4,7,10,13-Tetraazapentadecan-2-ol, 15-amino-, 45210-10-4, EINECS 256-206-8, AC1L566W, 14-Hydroxy-3,6,9,12-tetraazapentadecan-1-amine, 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 45210-10-4. Molecular formula: C11H29N5O. Mole weight: 247.380860 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Density: 1.001g/cm³. Product ID: ACM45210104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride. Group: Biochemicals. Alternative Names: 17-Di methyl aminoethylamino-17-demethoxygeldanamycin HCl. Grades: Highly Purified. CAS No. 467214-21-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C32H48N4O8·HCl. US Biological Life Sciences. | Worldwide |
| 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid | 2-(2-tert-Butoxycarbonylamino-ethylamino)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-TERT-BUTOXYCARBONYLAMINO-ETHYLAMINO)-NICOTINIC ACID;2-(Aminoethylamino)nicotinic acid, N2-BOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 904815-14-1. Molecular formula: C13H19N3O4. Mole weight: 281.31. Product ID: ACM904815141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AEA-cAMP | 2-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-12-4. Molecular formula: C12H18N7O6P. Mole weight: 387.3. |  |
| 2-AEA-cAMP-Agarose | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
| 3- (Chloroethyl aminoethyl amino) propanol | 3- (Chloroethyl aminoethyl amino) propanol is prepared from 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. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H17ClN2O, Molecular Weight: 180.68. US Biological Life Sciences. | Worldwide |
| 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C2-NH2. Product Category: PROTAC Library. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >98%. IUPACName: 4-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957235663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Product Category: PROTAC Library. CAS No. 2307476-92-0. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >97%. IUPACName: 5-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2307476920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Synonyms: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grades: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 8-AEA-cAMP-Agarose | 8-AEA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2) | Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-611-4; 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid,ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 68516-56-3. Molecular formula: C42H74CaN4O2. Mole weight: 707.140560 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[(2-aminoethylamino)methyl]-4-dodecylphenolate. Product ID: ACM68516563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Caspofungin Impurity 13 | Caspofungin Impurity 13 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: (3S)-(4R)-1-(10,12-Dimethyl-1-oxotetradecyl)-4,5-dihydroxy-D-prolyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-ornithyl-3-hydroxy-L-prolinamide; 5-Des(2-aminoethylamino)-5-hydroxy-4,5-seco-5,9-cyclo Caspofungin. CAS No. 314080-31-4. Molecular formula: C50H82N8O16. Mole weight: 1051.23. | |
| Ciprofloxacin Related Compound | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, an fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid hydrochloride. Grades: > 95%. CAS No. 528851-30-1. Molecular formula: C15H16ClN3O3. HCl. Mole weight: 321.77 36.46. | |
| DAABD-AE | DAABD-AE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 913253-56-2. Molecular formula: C12H20N6O3S. Mole weight: 328.39. Purity: 95%+. IUPACName: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)NCCN. Product ID: ACM913253562-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desethylene Ciprofloxacin, Hydrochloride | Desethylene Ciprofloxacin, Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, Desethylene Ciprofloxacin Hydrochloride,7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[(2-aminoethyl)-amino]-3-quinolinecarboxylic acid hydrochloride, 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride, Ciprofloxacin Ethylenediamine Compound Hydrochloride, Ciprofloxacin Ethylenediamine Analog. CAS No. 528851-31-2. IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride. Molecular Formula: C15H16FN3O3.ClH. Mole Weight: 341.77. Catalog: APS528851312. SMILES: Cl. NCCNc1cc2N (C=C (C (=O)O)C (=O)c2cc1F)C3CC3. Format: Neat. |  |
| Duolite a-7 ion-exchange resin | Duolite a-7 ion-exchange resin. Group: Polymers. CAS No. 32610-77-8. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; formaldehyde; phenol. Molecular formula: 270.37g/mol. Mole weight: C13H26N4O2. C=O.C1=CC=C(C=C1)O.C(CNCCNCCN)N. InChI=1S/C6H18N4. C6H6O. CH2O/c7-1-3-9-5-6-10-4-2-8; 7-6-4-2-1-3-5-6; 1-2/h9-10H, 1-8H2; 1-5, 7H; 1H2. NBZZTGGDZKVWPZ-UHFFFAOYSA-N. | |
| EDANS acid | EDANS acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-aminoethylamino)-1-naphthalene-*sulfonicaci. Product Category: Other Fluorophores. CAS No. 50402-56-7. Molecular formula: C12H14N2O3S. Mole weight: 266.32. Purity: 95%+. IUPACName: 5-(2-aminoethylamino)naphthalene-1-sulfonicacid. Canonical SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NCCN. Density: 1.432 ± 0.06 g/ml. Product ID: ACM50402567-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDANS sodium salt | EDANS sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-Aminoethyl)aminophthalene-1-sulfonicacid,sodiumsalt. Product Category: Other Fluorophores. CAS No. 100900-07-0. Molecular formula: C12H13N2O3S. Mole weight: 288.3. Purity: 95%+. IUPACName: Sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]. Product ID: ACM100900070-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-564-0, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 93942-14-4. Molecular formula: C20H45N5O.C2H4O2. Mole weight: 431.656160 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]dodecanamide. Product ID: ACM93942144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadec-9-enamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-569-8, 93942-19-9, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadec-9-enamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-19-9. Molecular formula: C26H55N5O.C2H4O2. Mole weight: 513.79976. Purity: 0.96. IUPACName: acetic acid; (E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCN.CC(=O)O. Density: g/cm³. ECNumber: 300-569-8. Product ID: ACM93942199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octadeca-9,12,15-trienamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-574-5, 93942-23-5, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)octadeca-9,12,15-trienamide monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 93942-23-5. Molecular formula: C26H51N5O.C2H4O2. Mole weight: 509.768000 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (9E,12E,15E)-N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadeca-9,12,15-trienamide. Product ID: ACM93942235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate, 93942-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 93942-17-7. Molecular formula: C24H53N5O.C2H4O2. Mole weight: 487.762480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Product ID: ACM93942177. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]-9,12,15-octadecatrienamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-561-4, CID6366311, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)-9,12,15-octadecatrienamide, 93942-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 93942-12-2. Molecular formula: C24H46N4O. Mole weight: 406.648240 [g/mol]. Purity: 0.96. IUPACName: (9E,12E,15E)-N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadeca-9,12,15-trienamide. Density: 0.939g/cm³. Product ID: ACM93942122. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]dodecanamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-554-6, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)dodecanamide monoacetate, 93942-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 93942-05-3. Molecular formula: C18H40N4O.C2H4O2. Mole weight: 388.588360 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]dodecanamide. Product ID: ACM93942053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]stearamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-557-2, N-(2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)stearamide monoacetate, 93942-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 93942-08-6. Molecular formula: C24H52N4O.C2H4O2. Mole weight: 472.747840 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]octadecanamide. Product ID: ACM93942086. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide | N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide, 38826-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 38826-92-5. Molecular formula: C8H19N3O2. Mole weight: 189.255360 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide. Density: 1.072g/cm³. Product ID: ACM38826925. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane | N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINOETHYL)-3-AMINOISOBUTYLDIMETHYLMETHOXYSILANE;(AMINOETHYLAMINO)-3-ISOBUTYLDIMETHYLMETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 31024-49-4. Molecular formula: C9H24N2OSi. Mole weight: 204.39 g/mol. Density: 0,9. Product ID: ACM31024494. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)ethylenediamine | N-(2-Hydroxyethyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminoethylamino)ethanol,N-(2-Aminoethyl)ethanolamine. Product Category: Amino Alcohols. CAS No. 111-41-1. Molecular formula: NH2CH2CH2NHCH2CH2OH. Mole weight: 104.15. Purity: 0.99. Product ID: ACM111411. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Hydroxyethylethylenediaminetriacetic acid. | |
| N-[3-[(2-Aminoethyl)amino]propyl]stearamide | N-[3-[(2-Aminoethyl)amino]propyl]stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide, 48076-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 48076-79-5. Molecular formula: C23H49N3O. Mole weight: 383.654660 [g/mol]. Purity: 0.96. IUPACName: N-[3-(2-aminoethylamino)propyl]octadecanamide. Density: 0.899g/cm³. Product ID: ACM48076795. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-; N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| Pamam dendrimer,generation 2 solution | Pamam dendrimer,generation 2 solution. Group: Dendrimers. Alternative Names: pamam dendrimer, generation 2 solution; PAMAMdendrimer, ethylenediaminecore, generation2.0solution; PAMAM dendriMer, ethylenediaMine core, generation 2.0 solution 20 wt. % in Methanol. CAS No. 93376-66-0. Product ID: N- (2-aminoethyl) -3- [ [3- (2-aminoethylamino) -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [bis [3- [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethyl] amino] propanoylamino] ethyl] amino] propanoylamino] ethyl] amino] propanamide. Molecular formula: 3256.2g/mol. Mole weight: C142H288N58O28. C (CN (CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)C (=O)NCCN. InChI=1S / C142H288N58O28 / c143-29-45-159-115 (201) 1-73-187 (74-2-116 (202) 160-46-30-144) 101-61-175-131 (217) 17-89-195 (90-18-132 (218) 176-6 | |
| Phenylethyl b-D-thioglucuronide | Phenylethyl b-D-thioglucuronide is a biomedical compound primarily used for research purposes in the study of drug metabolism and detoxification processes. It is commonly employed as a probe for investigating the activity and expression of drug-metabolizing enzymes, specifically glucuronidation reactions. Synonyms: 5-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid; 1,5-EDANS; EDANS; 5-(2-aminoethylamino)naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid; 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid; 5-(2-Aminoethylamino)-1-naphthalene sulfonic acid; N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid; 5-(2-Aminoethylamino)naphthalene-1-sulphonic acid; 3JBY896YZF; EDANS acid; MFCD00066932; 1-Naphthalenesulfonic acid, 5-[(2-aminoethyl)amino]-; EINECS 256-575-5; UNII-3JBY896YZF; SCHEMBL6254; Phenylethyl b-D-thioglucuronide; DTXSID70964660; HY-D1080; CCG-49197; AKOS005203281; AS-68397; PD158036; SY064759; CS-0114621; FT-0639897; D94764; 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid; N-(2-Aminoethyl)-5-naphthylamine-1-sulphonic acid; Q5322826; SR-01000638668-1; 5-(2-Aminoethylamino)-1-naphthalenesulfonic acid, suitable for fluorescence. Molecular formula: C12H14N2O3S. Mole weight: 266.3. | |
| PKD-IN-1 dihydrochloride | PKD-IN-1 dihydrochloride (compound 32), an aminoethylamino-aryl (AEAA) compound, acts as PKD-1 inhibitor. PKD-IN-1 can be used for protein kinase D (PKD)-mediated diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2308510-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131962A. |  |
| Polyimidazoline,quaternized | Polyimidazoline,quaternized. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-benzenedicarboxylicacid,polymerwithn,n'-bis(2-aminoethyl)-1,2-ethanedia;1,4-Benzenedicarboxylicacid,polymerwithN,N'-bis(2-aminoethyl)-1,2-ethanediamine,cyclized,Mesulfates;mine,cyclized,mesulfates;POLYIMIDAZOLINE, QUATERNIZED. Product Category: Polymer/Macromolecule. CAS No. 68187-22-4. Molecular formula: C14H24N4O4. Purity: 0.96. IUPACName: N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;terephthalic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O.C(CNCCNCCN)N. Density: 1.22 (20°C). ECNumber: 614-360-7. Product ID: ACM68187224. Alfa Chemistry ISO 9001:2015 Certified. Categories: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;terephthalic acid. | |
| Propanenitrile,3-[(2-aminoethyl)amino]- | Propanenitrile,3-[(2-aminoethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANENITRILE, 3-[(2-AMINOETHYL)AMINO]-;3-[(2-aminoethyl)amino]propiononitrile;3-[(2-AMINOETHYL)AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 22584-31-2. Molecular formula: C5H11N3. Mole weight: 113.16094. Purity: 0.96. IUPACName: 3-(2-aminoethylamino)propanenitrile. Canonical SMILES: C(CNCCN)C#N. Density: 0.967g/cm³. ECNumber: 245-109-6. Product ID: ACM22584312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rp-8-AEA-cAMPS | Rp-8-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-78-5. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Rp-8-AEA-cAMPS-Agarose | Rp-8-AEA-cAMPS-Agarose is the metabolically stable protein kinase A inhibitor Rp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinase A (presumably as its holoenzyme), phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, immobilized on agarose gel. | |
| Sp-2-AEA-cAMPS | Sp-2-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Sp-2-AEA-cAMPS-Agarose | Sp-2-AEA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose. | |
| Sp-8-AEA-cAMPS | Sp-8-AEA-cAMPS is a phosphodiesterase-resistant ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer. Grades: ≥ 98% by HPLC. CAS No. 221904-84-3. Molecular formula: C12H18N7O5PS. Mole weight: 403.4. | |
| Sp-8-AEA-cAMPS-Agarose | Sp-8-AEA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, immobilized on agarose gel. | |
| Starburst(R)(pamam)dendrimer, generation 1 | Starburst(R)(pamam)dendrimer, generation 1. Group: Dendrimers. Alternative Names: STARBURST(R) (PAMAM) DENDRIMER, GENERATION 1; STARBURST (PAMAM) DENDRIMER, GENERATION 1, 20 WT. % SOLUTION IN METHYL ALCOHOL; pamam dendrimer, generation 1 solution; PAMAMdendrimer, ethylenediaminecore, generation1.0solution; PAMAM dendrimer, ethylenediamine core, generation 1.0 solution 20 wt. % in methanol. CAS No. 142986-44-5. Product ID: N- (2-aminoethyl) -3- [ [3- (2-aminoethylamino) -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethyl] amino] propanoylamino] ethyl] amino] propanamide. Molecular formula: 1429.8g/mol. Mole weight: C62H128N26O12. C (CN (CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)C (=O)NCCN. InChI=1S / C62H128N26O12 / c63-13-21-71-51 (89) 1-33-83 (34-2-52 (90) 72-22-14-64) 45-29-79-59 (97) 9-41-87 (42-10-60 (98) 80-30-46-84 (35-3-53 (91) 73-23-15-65) 36-4-54 (92) 74-24-16-66) 49-50-88 (43-11-61 (99) 81-31-47-85 (37-5-55 (93) 75-25-17-67) 38-6-56 (94) 76-26-18-68) 44-12-62 (100) 82-32-48-86 (39-7-57 (95) 77-27-19-69) 40-8-58 (96) 78-28-20-70 / h1-50, 63-70H2, (H, 71, 89) (H, 72, 90) (H, 73, 91) (H, 74, 92) (H, 75, 93) (H, 76, 94 | |
| Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex | Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-378-7, EINECS 274-766-1, EINECS 274-838-2, CID162225, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 68815-50-9, 70693-42-4, 70750-11-7, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated 2-hydroxyethylated, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated, sodium salts, Stearic acid, aminoethylethanolamine amide-imidazoline, methyl acrylate alkylated, saponified, sodium salt, Stearic acid, aminoethylethanolamine reaction product, alkylated with chloroacetic acid and ethylenechlorohydrin. Product Category: Heterocyclic Organic Compound. CAS No. 70693-42-4. Molecular formula: C22H48N2O3. Mole weight: 388.628120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminoethylamino)ethanol; octadecanoic acid. Product ID: ACM70693424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Syk Inhibitor II hydrochloride | Syk inhibitor II is a cell-permeable, ATP-competitive inhibitor of Syk (IC50 = 41 nM). It also exhibits less potent inhibitory effects against PKCε, PKCβII, ZAP-70, Btk, and Itk (IC50s = 5.1, 11, 11.2, 15.5, and 22.6 μM, respectively). Synonyms: Spleen Tyrosine Kinase Inhibitor II; Syk Inhibitor II 2HCl; Syk Inhibitor II dihydrochloride; 2-(2-aminoethylamino)-4-[3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide dihydrochloride. Grades: ≥98%. CAS No. 227449-73-2. Molecular formula: C14H15F3N6O·2HCl. Mole weight: 413.2. | |
| TAPI-2 | TAPI-2 is a broad-spectrum inhibitor of TNF-α converting enzyme (TACE; ADAM17), other ADAMs and matrix metalloproteinases (MMPs). It inhibits phorbol-12-myristate-13-acetate-induced (PMA) shedding of various cell surface proteins, such as TGF-α, β amyloid precursor protein, L-selectin, and IL-6 receptor α subunit. Synonyms: TNF Protease Inhibitor 2; N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide. Grades: ≥95%. CAS No. 187034-31-7. Molecular formula: C19H37N5O5. Mole weight: 415.5. | |
| Tetraethylene Pentamine | Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Group: Polymers. Product ID: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular formula: 189.3g/mol. Mole weight: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. C(CNCCNCCNCCN)N. InChI=1S / C8H23N5 / c9-1-3-11-5-7-13-8-6-12-4-2-10 / h11-13H, 1-10H2. FAGUFWYHJQFNRV-UHFFFAOYSA-N. | |
| Tetraethylenepentamine pentahydrochloride | Tetraethylenepentamine pentahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine pentahydrochloride, 4961-41-5, ACMC-1AO73, CTK8C5408, AG-F-66068, CCG-220665. Product Category: Amine Salts. CAS No. 4961-41-5. Molecular formula: C8H11Cl2NO. Mole weight: 371.61. Purity: ≥98%. IUPACName: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride. Canonical SMILES: C(CNCCNCCNCCN)N.Cl.Cl.Cl.Cl.Cl. Product ID: ACM4961415. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Group: Polymers. Product ID: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular formula: 146.23g/mol. Mole weight: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. C(CNCCNCCN)N. InChI=1S / C6H18N4 / c7-1-3-9-5-6-10-4-2-8 / h9-10H, 1-8H2. VILCJCGEZXAXTO-UHFFFAOYSA-N. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine Hydrochloride is a selective CuII-chelator, undergoing trials for the treatment of heart failure in patients with diabetes. Uses: A selective cuii-chelator. Synonyms: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dihydrochloride. Grades: ≥ 95 %. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. | |
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