Aminoethylamino Suppliers USA
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Product | Description | |
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17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-(2-(2-Aminoethylamino)ethylamino)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: N-(Hydroxyethyl)diethylenetriamine, EINECS 217-811-2, BRN 1739454, N,N-Bis(2-aminoethyl)ethanolamine, 1-(Bis(2-aminoethyl)amino)ethanol, 2-(Bis(2-aminoethyl)amino)ethanol, CID16070, EINECS 261-141-3, 2-(2-(2-Aminoethylamino)ethylamino)ethanol, Ethanol, 2-(bis(2-aminoethyl)amino)-, LS-61895, DIETHYLENETRIAMINE, N-(2-HYDROXYETHYL)-, Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, 4-04-00-01559 (Beilstein Handbook Reference), N,N-Bis(2-aminoethyl)-N-(2-hydroxyethyl) amine, 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, 1965-29-3, 58145-14-5. Grades: 96%. CAS No. 1965-29-3. Molecular formula: C6H17N3O. Mole weight: 147.218680 [g/mol]. IUPAC Name: 2-[bis(2-aminoethyl)amino]ethanol. Exact Mass: 147.13700. InChIKey: WUXYGKZSOBYDPP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
2- (2-Aminoethylamino) ethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2- (2-Aminoethylamino) ethanol-d4 Quick inquiry Where to buy Suppliers range | 2 (2 Aminoethylamino) ethanol d4. CAS No. 1246819-88-4. | |
3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane Quick inquiry Where to buy Suppliers range | 3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane. Group: Biomaterials. Alternative Names: 3-[2- (2-AMINOETHYLAMINO) ETHYLAMINO]PROPYL-TRIMETHOXYSILANE; 2-[2- (3-TRIMETHOXYSILYLPROPYL-AMINO) ETHYLAMINO]ETHYLAMINE; (3- (TRIMETHOXYSILYL) PROPYL) DIETHYLENETRIAMINE; DIETHYLENETRIAMINO PROPYLTRIMETHOXYSILANE; N1-[3- (TRIMETHOXYSILYL) PROPYL]DIETHYLENETRIAMINE; T. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43. | |
3- (2-Aminoethylamino) propyldimethoxymethylsilane Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyldimethoxymethylsilane. Uses: Liquid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 3069-29-2. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular Weight: 206.36g/mol. Molecular Formula: C8H22N2O2Si. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. | |
3-(2-Aminoethylamino)propyl-dimethoxymethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Silane 1411; DOW CORNING Z-6020; aminoethylaminopropyl methyldimethoxysilane; HD-103; 3- (2-Aminoethylamino) propyldimethoxymethylsilane; N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane; N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine; Silane coupler KH-602; N-2-aminoethylic-3-aminopropyl-methyldimethoxysilane. Grades: 95%+. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Exact Mass: 206.14500. EC Number: 221-336-6. Boiling Point: 269.3ºC at 760 mmHg. Flash Point: 116.7ºC. Density: 0.968. SMILES: CO[Si](C)(CCCNCCN)OC. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltriethoxysilane. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 5089-72-5. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 264.44g/mol. Molecular Formula: C11H28N2O3Si. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: 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. InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N. | |
[3- (2-Aminoethylamino) propyl]trimethoxysilane Quick inquiry Where to buy Suppliers range | [3- (2-Aminoethylamino) propyl]trimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Salt; Self-Assembly Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3- (2-Aminoethylamino) propyl] trimethoxysilane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 3- (2-Aminoethylamino) propyltrimethoxysilane. Uses: DryPowder; Liquid; OtherSolid. Group: Silane Coupling Agents; Self Assembly and Contact Printing Materials. CAS No. 1760-24-3. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular Weight: 222.36g/mol. Molecular Formula: C8H22N2O3Si. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
3-(2-Aminoethylamino)propyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) propyl] trimethoxysilane-15N Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole Quick inquiry Where to buy Suppliers range | Derivatization Reagents HPLC. Uses: For analytical and research use. Group: reagents. Grades: for HPLC derivatization. CAS No. 913253-56-2. Pack Sizes: 100MG. | |
(0.5-1.5% Aminoethylaminopropyl methoxysiloxane) -Dimethylsiloxane Copolymer With Branch Structure Quick inquiry Where to buy Suppliers range | (0.5-1.5% Aminoethylaminopropyl methoxysiloxane) -Dimethylsiloxane Copolymer With Branch Structure. Group: Silsesquioxane and Organosilicone. CAS No. 67923-07-3. Pack Sizes: 10 g; 100 g. Product ID: ACM67923073-5. Mole weight: 5000-6500 g/mol. | |
1-[(2-Aminoethyl)amino]anthraquinone, monohydrochloride Quick inquiry Where to buy Suppliers range | 1-[(2-Aminoethyl)amino]anthraquinone, monohydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 306-777-5, 1-((2-Aminoethyl)amino)anthraquinone, monohydrochloride, 97404-13-2. Grades: 96%. CAS No. 97404-13-2. Molecular formula: C16H14N2O2.HCl. Mole weight: 302.755500 [g/mol]. IUPAC Name: 1-(2-aminoethylamino)anthracene-9,10-dione hydrochloride. Exact Mass: 302.08200. Boiling Point: 535.7ºC at 760mmHg. Flash Point: 277.8ºC. InChIKey: WYTHYWAAQAHLGD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1, 3-Bis (2-aminoethylaminomethyl) tetramethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.54. IUPAC Name: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Exact Mass: 278.19600. Boiling Point: 140-5ºC/2mmHg. Flash Point: 144ºC. Density: 0.941. SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. InChIKey: JRXMBBDJETXSIO-UHFFFAOYSA-N. | |
1,4,7,10,13-Pentaazatridecane Quick inquiry Where to buy Suppliers range | Viscous liquid. Alternative Names: N1-(2-Aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine; 1,4,7,10,13-Pentaazatridecane; TetraethylenepentaMine (so called); Tetraethylenepentamine; N-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. CAS No. 112-57-2. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.30. Molecular Formula: C8H23N5. SMILES: C(CNCCNCCNCCN)N. | |
17-DMAG hydrochloride Quick inquiry Where to buy Suppliers range | 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-AEA-cAMP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(3-5% Aminoethylaminoisobutyl methyl siloxane) -Di methyl siloxane Copolymer Quick inquiry Where to buy Suppliers range | (3-5% Aminoethylaminoisobutyl methyl siloxane) -Di methyl siloxane Copolymer. Group: Siloxane Compound; Silsesquioxane and Organosilicone. CAS No. 106842-44-8. Pack Sizes: 10 g; 100 g. Product ID: ACM106842448-2. | |
3- (Chloroethyl aminoethyl amino) propanol Quick inquiry Where to buy Suppliers range | 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 |
3-(Chloroethylaminoethylamino)propanol Quick inquiry Where to buy Suppliers range | 3-(Chloroethylaminoethylamino)propanol. Uses: 3-(Chloroethylaminoethylamino)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: Other Ionic Liquids. Alternative Names: 3-((2-((2-Chloroethyl)amino)ethyl)amino)propan-1-ol. Molecular formula: C7H17ClN2O. Mole weight: 180.68. | |
3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine Quick inquiry Where to buy Suppliers range | 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 306387-90-6. IUPAC Name: (3'R, 3'aS, 6'S, 6aS, 6bS, 9R, 11aS, 11bR) -4'-[3-[4-[6- (2-aminoethylamino) hexanoyl]phenyl]propanoyl]-3', 6', 10, 11b-tetramethylspiro[1, 2, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydrobenzo[a]fluorene-9, 2'-3, 3a, 5, 6, 7, 7a-hexahydrofuro[3, 2-b]pyridine]-3-one. Molecular formula: C44H63N3O4. Mole weight: 697.99. Catalog: APS306387906. SMILES: C[C@H]1CC2O[C@]3 (CC[C@H]4[C@@H]5CC=C6CC (=O)CC[C@]6 (C)[C@H]5CC4=C3C)[C@H] (C)[C@@H]2N (C1)C (=O)CCc7ccc (cc7)C (=O)CCCCCNCCN. Format: Neat. | |
5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Aminoethylaminopropylsilsesquioxane In Aqueous Solution Quick inquiry Where to buy Suppliers range | Aminoethylaminopropylsilsesquioxane In Aqueous Solution. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022476. Mole weight: 370-650 g/mol. | |
Aminoethylaminopropyl / Vinyl / Silsesquioxane In Aqueous Solution Quick inquiry Where to buy Suppliers range | Aminoethylaminopropyl / Vinyl / Silsesquioxane In Aqueous Solution. Group: Silsesquioxane and Organosilicone. CAS No. 207308-27-8. Pack Sizes: 10 g; 100 g. Product ID: ACM207308278-1. Mole weight: 250-500 g/mol. | |
Aminopropylsilanetriol Quick inquiry Where to buy Suppliers range | Aminopropylsilanetriol. Group: Organosilicone. Alternative Names: WATER-BORNE SILSESQUIOXANE OLIGOMER; AMINOETHYLAMINOPROPYLSILSESQUIOXANE; AMINOPROPYLSILSESQUIOXANE; AMINOPROPYLSILANETRIOL; Aminopropylsilsesquioxane oligomer; AMINOETHYLAMINOPROPYLSILSESQUIOXANE-METHYLSILSESQUIOXANE COPOLYMER OLIGOMER;AMINOPROPYLSILSESQUIOX. Grades: 96%. CAS No. 29159-37-3. Molecular formula: C3< / sub>H11< / sub>NO3< / sub>Si. Mole weight: 137.21. IUPAC Name: 3-trihydroxysilylpropan-1-amine. Boiling Point: 100ºC. Melting Point: -1ºC. Flash Point: >110ºC. Density: 1,06 g/cm3. InChIKey: JTXUAHIMULPXKY-UHFFFAOYSA-N. | |
Caspofungin Impurity 13 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Orange powder. Group: Other fluorescence dyes. Alternative Names: 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole. Grades: 95%+. CAS No. 913253-56-2. Molecular formula: C12H20N6O3S. Mole weight: 328.39. | |
Goserelin Hexapeptide Quick inquiry Where to buy Suppliers range | Goserelin Hexapeptide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 1,8-Naphthyridine-3-carboxylic acid, 7-[(2-aminoethyl)amino]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 2,2,2-trifluoroacetate (1:1), 1,8-Naphthyridine-3-carboxylic acid, 7-[(2-aminoethyl)amino]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, mono(trifluoroacetate) (9CI). CAS No. 797041-88-4. IUPAC Name: 7-(2-aminoethylamino)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid. Molecular formula: C13H15FN4O3.C2HF3O2. Mole weight: 408.30. Catalog: APS797041884. SMILES: CCN1C=C (C (=O)O)C (=O)c2cc (F)c (NCCN)nc12. OC (=O)C (F) (F)F. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin. Group: Biobased Products. Alternative Names: β-Cyclodextrin,6A-[[2-[(2-aminoethyl)amino]ethyl]amino]-6A-deoxy. Grades: 98%. CAS No. 65294-32-8. Product ID: BBC65294328. Molecular formula: C46H81N3O34. Mole weight: 1220.14. IUPAC Name: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-5-[[2-(2-aminoethylamino)ethylamino]methyl]-10, 15, 20, 25, 30, 35-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 1.547±0.06 g/ml. SMILES: C (CNCCNC[C@@H]1[C@@H]2[C@@H] ([C@H] ([C@H] (O1)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O[C@@H]4[C@H] (O[C@@H] ([C@@H] ([C@H]4O)O)O[C@@H]5[C@H] (O[C@@H] ([C@@H] ([C@H]5O)O)O[C@@H]6[C@H] (O[C@@H] ([C@@H] ([C@H]6O)O)O[C@@H]7[C@H] (O[C@@H] ([C@@H] ([C@H]7O)O)O[C@@H]8[C@H] (O[C@H] (O2)[C@@H] ([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O)N. | |
Mono-(6-(tetraethylenepentamine)-6-deoxy)-beta-Cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-(6-(tetraethylenepentamine)-6-deoxy)-beta-Cyclodextrin. Group: Biobased Products. Alternative Names: Mono-(6-Tetraethylenepentamine-6-deoxy)-β-Cyclodextrin. Grades: 98%. CAS No. 343315-27-5. Product ID: BBC343315275. Molecular formula: C50H91N5O34. Mole weight: 1306.27. IUPAC Name: 5- [ [2- [2- [2- (2-aminoethylamino) ethylamino] ethylamino] ethylamino] methyl] -10, 15, 20, 25, 30, 35-hexakis (hydroxymethyl) -2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo [31. 2. 2. 23, 6. 28, 11. 213, 16. 218, 21. 223, 26. 228, 31] nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 1.497±0.06 g/ml. SMILES: C (CNCCNCCNCCNCC1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)O)N. | |
Mono-(6-(triethylenetetraamine)-6-deoxy)-β-Cyclodextrin Quick inquiry Where to buy Suppliers range | Mono-(6-(triethylenetetraamine)-6-deoxy)-β-Cyclodextrin. Group: Biobased Products. Alternative Names: 6A-[[2-[[2-[ (2-Aminoethyl) amino]ethyl]amino]ethyl]amino]-6A-deoxy-β -Cyclodextrin. Grades: 98%. CAS No. 65294-33-9. Product ID: BBC65294339. Molecular formula: C48H86N4O34. Mole weight: 1263.2. IUPAC Name: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R) -5-[[2-[2- (2-aminoethylamino) ethylamino]ethylamino]methyl]-10, 15, 20, 25, 30, 35-hexakis (hydroxymethyl) -2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31. 2. 2. 23, 6. 28, 11. 213, 16. 218, 21. 223, 26. 228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecol. Appearance: White to off-white powder. Density: 1.521±0.06 g/ml. SMILES: C (CNCCNCCNC[C@@H]1[C@@H]2[C@@H] ([C@H] ([C@H] (O1)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O[C@@H]4[C@H] (O[C@@H] ([C@@H] ([C@H]4O)O)O[C@@H]5[C@H] (O[C@@H] ([C@@H] ([C@H]5O)O)O[C@@H]6[C@H] (O[C@@H] ([C@@H] ([C@H]6O)O)O[C@@H]7[C@H] (O[C@@H] ([C@@H] ([C@H]7O)O)O[C@@H]8[C@H] (O[C@H] (O2)[C@@H] ([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O)N. | |
(M, P) - (Aminoethylaminomethyl) Phenethyltrimethoxysilane Quick inquiry Where to buy Suppliers range | (M, P) - (Aminoethylaminomethyl) Phenethyltrimethoxysilane. Group: Silane Compound. Grades: 0.97. CAS No. 74113-77-2. Product ID: ACM74113772-1. Molecular formula: C14H26N2O3Si. Mole weight: 298.46 g/mol. Boiling Point: 13630 °C(0.2 mmHg). Flash Point: >110 °C. Density: 1.02 g/mL. | |
N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane Quick inquiry Where to buy Suppliers range | N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane. Group: Silsesquioxane and Organosilicone. Alternative Names: N-(2-AMINOETHYL)-3-AMINOISOBUTYLDIMETHYLMETHOXYSILANE; (AMINOETHYLAMINO)-3-ISOBUTYLDIMETHYLMETHOXYSILANE. CAS No. 31024-49-4. Pack Sizes: 10 g; 100 g. Molecular formula: C9H24N2OSi. Mole weight: 204.39 g/mol. Density: 0,9. | |
N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride Quick inquiry Where to buy Suppliers range | N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride. Uses: N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride is an analog of 2-(2-Aminoethylamino)ethanol (A608990); a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Also 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. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Other Ionic Liquids. Alternative Names: N-(2-Chloroethyl)-Ethylenediamine Dihydrochloride; N1-(2-Chloroethyl)-1,2-ethanediamine Hydrochloride (1:2). CAS No. 5590-29-4. Molecular formula: C4H13Cl3N2. Mole weight: 195.52. | |
N-(AMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID Quick inquiry Where to buy Suppliers range | 50402-57-8, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid, 8-(2-Aminoethylamino)naphthalene-1-sulphonic acid, 8-((2-Aminoethyl)amino)naphthalene-1-sulfonic acid, 8-(2-aminoethylamino)naphthalene-1-sulfonic acid, N-(Aminoethyl)-8-naphthylamine-1-sulfonic Acid, EINECS 256-576-0, N-(2-Aminoethyl)-8-naphthylamine-1-sulphonic acid, 8-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid, SCHEMBL8514648, DTXSID40198455, HY-D1524, MFCD00055909, AKOS027320478, CS-0534965, FT-0639898, 8-((2-Aminoethyl)amino)naphthalene-1-sulfonicacid, A828103, 1-Naphthalenesulfonic acid, 8-((2-aminoethyl)amino)-, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid ~85%, 8-(2-Aminoethylamino)-1-naphthalenesulfonic acid, ~85%. | |
N-(AMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID, SODIUM SALT Quick inquiry Where to buy Suppliers range | 185503-88-2, N-(Aminoethyl)-8-naphthylamine-1-sulfonic Acid Sodium Salt, sodium;8-(2-aminoethylamino)naphthalene-1-sulfonate, N-(AMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID, SODIUM SALT, 1,8-EDANS Sodium Salt, DTXSID40399485, AKOS027447498, FT-0661815, J-011901. | |
PAMAM dendrimer Quick inquiry Where to buy Suppliers range | PAMAM dendrimer. Group: Dendrimers. CAS No. 155773-72-1. IUPAC Name: N- (2-aminoethyl) -3- [ [3- (2-aminoethylamino) -3-oxopropyl] - [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethyl] amino] propanamide. Molecular Weight: 516.7g/mol. Molecular Formula: C22H48N10O4. SMILES: C (CN (CCC (=O)NCCN)CCN (CCC (=O)NCCN)CCC (=O)NCCN)C (=O)NCCN. InChI: InChI=1S/C22H48N10O4/c23-5-9-27-19(33)1-13-31(14-2-20(34)28-10-6-24)17-18-32(15-3-21(35)29-11-7-25)16-4-22(36)30-12-8-26/h1-18, 23-26H2, (H, 27, 33)(H, 28, 34)(H, 29, 35)(H, 30, 36). InChIKey: SENLDUJVTGGYIH-UHFFFAOYSA-N. | |
Phenylethyl b-D-thioglucuronide Quick inquiry Where to buy Suppliers range | 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. | |
Polysiloxanes,3-[(2-aminoethyl)amino]propyl Me, di-Me Quick inquiry Where to buy Suppliers range | Polysiloxanes,3-[(2-aminoethyl)amino]propyl Me, di-Me. Group: Heterocyclic Organic Compound. Alternative Names: SiloxanesandSilicones, 3-[(2-aminoethyl)amino]propylMe, di-Me; AMINOETHYLAMINOPROPYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER; Aminoethylaminopropylmethoxysiloxane-dimethylsiloxane copolymer, 200-300 cSt.; Aminoethylaminopropylmethylsiloxane - dimethylsilox. CAS No. 71750-79-3. Density: 0,98 g/cm3. | |
Rp-8-AEA-cAMPS Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Syk Inhibitor II hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Tetraethylene Pentamine. Uses: 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. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.3g/mol. Molecular Formula: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);341.5 ?;340.30 ? @ 760 MM HG;320 - 340 ?. Melting Point: -40 °F (NTP, 1992);-30.0 ?;FP: -30 ?;-46 - -30 ?. Flash Point: 325 °F (NTP, 1992);325 °F (163 ?) (OPEN CUP);163 ? o.c. Density: 0.998 at 68 °F (USCG, 1999);0.9980 @ 20 ?/20 ?;Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);34.52 M;SOL IN MOST ORGANIC SOLVENTS & WATER;Solubility in water: miscible. Viscosity: 96.2 cP @ 20 ?;96.9 mm2/s at 20 ?. | |
Triethylene Tetramine Quick inquiry Where to buy Suppliers range | Triethylene Tetramine. Uses: 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. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular Weight: 146.23g/mol. Molecular Formula: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. SMILES: C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2. InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N. Boiling Point: 511 to 513 °F at 760 mm Hg (NTP, 1992);266.5 ?;266-267 ? @ 760 MM HG;277 ?;511-513°F. Melting Point: 54 °F (NTP, 1992);12.0 ?;12 ?;-35 ?;54°F. Flash Point: 275 °F (NTP, 1992);290 °F;135 ? c.c.;275°F. Density: 0.982 at 68 °F (USCG, 1999);0.9818 @ 20 ?/20 ?;0.98 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.982. Solubility: greater than or equal to 100 mg/mL at 68.4° F (NTP, 1992);Soluble;32.63 M;SOL IN ALCOHOL, ACID;COMPLETE SOLUBILITY IN WATER;Solubility in water: miscible. Viscosity: 27.24 mm2/s at 20 ?. | |
Triethylenetetramine dihydrochloride Quick inquiry Where to buy Suppliers range | 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. |