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| Product | Description | |
|---|---|---|
| 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dansyl ethylenediamine | Dansyl ethylenediamine. Group: Biochemicals. Alternative Names: (2-Aminoethyl) dansylamide; N- (2-Aminoethyl) -5- (di methyl amino) -1-naphthalene sulfonamide; 2- (5-Di methyl amino-1-naphthalene sulfonamido) ethylamine. Grades: Highly Purified. CAS No. 35060-08-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19N3O2S. US Biological Life Sciences. | Worldwide |
| Diethylenetriaminepentaacetic acid | Diethylenetriaminepentaacetic acid. Synonyms: (Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid. CAS No. 67-43-6. Pack Sizes: 5, 10, 50, 100 g in glass bottle. Product ID: CDC10-0103. Molecular formula: [(HOOCCH2)2NCH2CH2]2NCH2COOH. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Diethylenetriaminepentaacetic acid; CDC10-0103; 67-43-6; [(HOOCCH2)2NCH2CH2]2NCH2COOH; Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid; 200-652-8; MFCD00004289; 67-43-6. Purity: ≥99% (titration). Color: White to almost white. EC Number: 200-652-8. Physical State: Powder. Solubility: 1 M HCl: 50 mg/mL, clear, colorless. Quality Level: 200. Storage: room temp. Boiling Point: 517.84°C (rough estimate). Melting Point: 219-220 °C (lit.). Density: 1.56 g/cm3. Product Description: Diethylenetriaminepentaacetic acid is a diethylenetriaminepentaacetic anhydride, which is a bifunctional chelating agent. It is used for the treatment of poisoning. |  |
| Ethylenediamine-N,N'-diacetic acid | Ethylenediaminediacetic acid is an ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups. It has a role as a chelator and a bacterial xenobiotic metabolite. It is an ethylenediamine derivative, a glycine derivative, a polyamino carboxylic acid and an amino dicarboxylic acid. It is a conjugate acid of an ethylenediaminediacetate(1-). Uses: Ethylenediamine-n,n'-diacetic acid (edda) is a chelating agent that can be used to synthesize: binary and ternary copper(II) complexes with potent proteasome inhibitory properties. pd(edda) complexes which can coordinate with amino acids, peptides, or dna units. Group: Heterocyclic organic compound. Alternative Names: N,N'-Ethylenediglycine. CAS No. 5657-17-0. Molecular formula: C6H12N2O4. Mole weight: 176.17. Appearance: White powder. Purity: 0.98. IUPACName: 2-[2- (Carboxymethylamino) ethylamino]acetic acid. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O. Density: 1.31 g/mL. ECNumber: 227-105-6. Catalog: ACM5657170-1. |  |
| Ethylenediaminetetraacetic acid dicalcium salt | Heterocyclic Organic Compound. Alternative Names: Antallin, Chelaton, Edetamin, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Rikelate calcium, Calcium EDTA, Calcium EDTA complex, Sodium calcium edetate, Calcium disodium EDTA, Calcium disodium edetate, Edetate calcium disodium, Calcitetracemate disodium. CAS No. 12264-18-5. Molecular formula: C10H14CaN2O8. Mole weight: 330.304760 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)O)CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Ca+2]. ECNumber: 235-534-5. Catalog: ACM12264185. | |
| Ethylenediaminetetraacetic acid disodium salt | Ethylenediaminetetraacetic acid disodium salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: EDTA; sodium 2, 2'- ( (2- (bis (carboxymethyl) amino) ethyl) azanediyl) diacetate. CAS No. 139-33-3. Molecular Formula: C10H14N2Na2O8. Mole Weight: 336.21. Catalog: APB139333. |  |
| Ethylenediaminetetraacetic dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride. CAS No. 23911-25-3. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Molecular formula: 256.21. Mole weight: C10< / sub>H12< / sub>N2< / sub>O6< / sub>. O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. 1S/C10H12N2O6/c13-7-3-11 (4-8 (14)17-7)1-2-12-5-9 (15)18-10 (16)6-12/h1-6H2. POLIXZIAIMAECK-UHFFFAOYSA-N. >98.0%(T). |  |
| Ethylenediaminetetraacetic Dianhydride | Ethylenediaminetetraacetic dianhydride (EDTAD) is a ramification of ethylenediaminetetraacetate (EDTA), which consists of two anhydride groups that can react with the hydroxyl and the amino groups. It is a biodegradable compound that is used as a chelating agent. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: 4,4'-Ethylenebis(2,6-morpholinedione); EDTA Dianhydride. CAS No. 23911-25-3. Molecular formula: C10H12N2O6. Mole weight: 256.21 g/mol. Appearance: White to Gray to Brown Powder to Crystal. Purity: 98.0%(T). IUPACName: 4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione. Canonical SMILES: O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1. Density: 1.449g/cm³. Catalog: ACM-MO-23911253. | |
| Ethylenediaminetriacetic acid | Synonyms: Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-; N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine; 2, 2'- ( (2- ( (Carboxymethyl) amino) ethyl) azanediyl) diacetic acid; N-{2-[bis (carboxymethyl)amino]ethyl}glycine; Triscarboxymethylethylenediamine; Ethylene diamine triacetic acid; Ethylenediamine N,N,N'-Triacetic Acid; 2-[bis (carboxymethyl)amino]ethylglycine. Grades: ≥95%. CAS No. 688-57-3. Molecular formula: C8H14N2O6. Mole weight: 234.21. |  |
| Meso-1,2-bis(4-methoxyphenyl)ethylene-di amine | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Di(4-methoxyphenyl)-1,2-diaminoethane, (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine, 1R,2R-1,2-Di(4-methoxyphenyl)-1,2-diaminoethan, MOED, 58520-04-0, 58520-03-9, meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, PubChem12632, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP6, (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900477, CTK8B1963, MolPort-003-987-740, ANW-32961, AKOS015851903, AG-G-07087, AC-19123, AK-35752, KB-205285. CAS No. 117106-36-2. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C (C=C1)C (C (C2=CC=C (C=C2)OC)N)N. Catalog: ACM117106362. | |
| N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID 33355053-25g. Molecular Weight 259.17. See USA prepack pricing. |  |
| [n-(2-Maleimidoethyl]ethylenediamine-N,N,N',N'-tetraacetic acid monoamide | Heterocyclic Organic Compound. Alternative Names: 1185102-85-5, CTK8E9888, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N,N-tetraacetic Acid, Monoamide, [N-(2-Maleimidoethyl]ethylenediamine-N,N,N,N-tetraacetic Acid, Monoamide, Technical Grade. CAS No. 1185102-85-5. Molecular formula: C16H22N4O9. Mole weight: 414.37. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[2-[bis (carboxymethyl)amino]ethyl-[2-[2- (2, 5-dioxopyrrol-1-yl)ethylamino]-2-oxoethyl]amino]acetic acid. Canonical SMILES: C1=CC (=O)N (C1=O)CCNC (=O)CN (CCN (CC (=O)O)CC (=O)O)CC (=O)O. Catalog: ACM1185102855. | |
| 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: Biomaterials. 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. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. Appearance: Colorless transparent liquid. IUPACName: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCN)(OC)OC. Density: 1.03 g/mL. ECNumber: 217-164-6. Catalog: ACM1760243. | |
| 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. | |
| Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol) | Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol). Group: Nanodiamonds. | |
| N-Benzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N-BENZYL-N N'-DIMETHYLETHYLENEDIAMINE;1,2-Ethanediamine, N,N'-dimethyl-N-(phenylmethyl)-;Ethylenediamine, N-benzyl-N, N'-dimethyl-;benzyl(methyl)(2-methylaminoethyl)amine;N-Benzyldimethylethylenediamine;N, N'-dimethyl-N-(phenylmethyl)ethane-1, 2-diamine. CAS No. 102-11-4. Molecular formula: C11H18N2. Mole weight: 178.28. Purity: 0.95. IUPACName: N-benzyl-N,N-dimethylethane-1,2-diamine. Canonical SMILES: CNCCN(C)CC1=CC=CC=C1. Density: 0.92. ECNumber: 203-006-3. Catalog: ACM102114. | |
| N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-ethylenediamine | N-Boc-ethylenediamine. Group: Biochemicals. Alternative Names: tert-Butyl N-(2-aminoethyl)carbamate; N-(2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester; (2-Aminoethyl)carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 57260-73-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H16N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-ethylenediamine hydrochloride | N-Boc-ethylenediamine hydrochloride. Group: Biochemicals. Alternative Names: N-(2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester hydrochloride; (2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester monohydrochloride; N-(tert-Butyloxycarbonyl)-1,2-ethylenediamine hydrochloride. Grades: Highly Purified. CAS No. 79513-35-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H17ClN2O2. US Biological Life Sciences. | Worldwide |
| N-Fmoc-ethylenediamine | Synonyms: (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate; Carbamic acid, N-(2-aminoethyl)-, 9H-fluoren-9-ylmethyl ester; N-(2-aminoethyl)(fluoren-9-ylmethoxy)carboxamide; N-(2-Aminoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Fmoc-1,2-diaminoethane. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| N,N-Bis(3-Aminopropyl)Ethylenediamine | Liquid. Group: Polymers. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.29g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
| N,N'-Dibenzyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIBENZYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-dibenzyl-N, N'-dimethyl-; benzyl-[2-[benzyl (methyl)amino]ethyl]-methyl-amine; N, N'-dimethyl-N, N'-bis (phenylmethyl)ethane-1, 2-diamine. CAS No. 102-18-1. Molecular formula: C18H24N2. Mole weight: 268.4. Catalog: ACM102181. | |
| N,N-Diethylethylenediamine | 2-Diethylaminoethylamine is used in the syntheses of anti-malarials. In addition, it has been seem to induce apoptosis through a caspase-3 dependent pathway. Group: Biochemicals. Alternative Names: 2-Diethyl aminoethyl amine; N1,N1-Diethyl-1,2-ethanediamine; 1-Amino-2-(N,N-diethylamino)ethane; 1-Amino-2-(diethylamino)ethane; 2- (Diethylamino) ethanamine; N,N-Diethyl-1,2-diaminoethane; N,N-Diethyl-1,2-ethanediamine; N,N-Diethyl-1,2-ethylenediamine; N, N-Diethylethylene diamine; N-(2-Aminoethyl)-N,N-diethylamine; N- (2-Diethylaminoethyl) amine; N-[2- (N, N-Diethylamino) ethyl]amine; NSC 19675; β - (Diethylamino) ethylamine. Grades: Highly Purified. CAS No. 100-36-7. Pack Sizes: 100g, 500g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-N'-methylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N,N-Diethyl-N-methylethylenediamine, NCIOpen2_003962, 308099_ALDRICH, Diethyl(2-methylaminoethyl)amine, NSC27480, 2-(Diethylamino)-N-methylethylamine, MKDYQLJYEBWUIG-UHFFFAOYSA-, MolPort-001-794-192, Ethylenediamine, N,N-diethyl-N-methyl-, (2-(Diethylamino)ethyl)methylamine, [2-(Diethylamino)ethyl]methylamine, 1,2-Ethanediamine, N,N-diethyl-N-methyl-, CID66034, EINECS 203-238-5, NSC 27480, BBV-043463, D1297, N1,N1-diethyl-N2-methyl-1,2-ethanediamine, EC-000.1330, 1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-. CAS No. 104-79-0. Molecular formula: C7H18N2. Mole weight: 130.24. Appearance: CLEAR COLORLESS LIQUID. Purity: 0.96. IUPACName: N,N-diethyl-N-methylethane-1,2-diamine. Density: 0.813g/cm³. Catalog: ACM104790. | |
| N,N'-Diethyl-N,N'-dimethylethylenediamine | Heterocyclic Organic Compound. Alternative Names: N, N'-DIMETHYL-N, N'-DIETHYLETHYLENEDIAMINE; N, N'-DIETHYL-N, N'-DIMETHYLETHYLENEDIAMINE; Ethylenediamine, N, N'-diethyl-N, N'-dimethyl-; N, N'-Diethyl-N, N'-dimethyl-1, 2-ethanediamine; N, N'-Dimethyl-N, N'-diethyl-1, 2-ethanediamine; ethyl-[2-[ethyl(methyl)amino]ethyl]. CAS No. 106-66-1. Molecular formula: C8H20N2. Mole weight: 144.26. Catalog: ACM106661. | |
| N,N'-Dimethyl-N,N'-bis(2-methylaminoethyl)ethylenediamine | Heterocyclic Organic Compound. Alternative Names: NSC88604, CID66927, EINECS 203-331-0, NSC 88604, 1,4,7,10-Tetramethyltriethylenetetramine, N,N,N,N-Tetramethyltriethylenetetramine, Triethylenetetramine, 1,4,7,10-tetramethyl-, Triethylenetetramine, 1,4,7,10-tetramethyl- (8CI), 1,2-Ethanediamine, N,N-dimethyl-N,N-bis[2-(methylamino)ethyl]-, N,N-Dimethyl-N,N-bis(2-methylaminoethyl)ethylenediamine, 1,2-Ethanediamine, N,N-dimethyl-N,N-bis(2-(methylamino)ethyl)-, 1,2-Ethanediamine, N1,N2-dimethyl-N1,N2-bis(2-(methylamino)ethyl)-, 105-78-2. CAS No. 105-78-2. Molecular formula: C10H26N4. Mole weight: 202.340240 [g/mol]. Purity: 0.96. IUPACName: N, N-dimethyl-N-[2-[methyl-[2- (methylamino) ethyl]amino]ethyl]ethane-1, 2-diamine. Canonical SMILES: CNCCN(C)CCN(C)CCNC. Density: 0.896g/cm³. ECNumber: 203-331-0. Catalog: ACM105782. | |
| rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester) | rac (Amino methyl ) ethylene diaminetetraacetic Acid tetra-(t-Butyl Ester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid | (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid. Group: Biochemicals. Alternative Names: N, N'-[ (1S) -1-[[4-[ (Bromoacetyl) amino]phenyl]methyl]-1, 2-ethanediyl]bis[N- (carboxymethyl) -glycine; BABE. Grades: Highly Purified. CAS No. 81677-64-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H24BrN3O9. US Biological Life Sciences. | Worldwide |
| (S)-4-Aminobenzyl ethylene diaminetetraacetic acid tetra(t-butyl) ester | (S)-4-Aminobenzyl ethylene diaminetetraacetic acid tetra(t-butyl) ester. Group: Biochemicals. Alternative Names: N,N'-[(1S)-1-[(4-Aminophenyl)methyl]-1,2-ethanediyl]bis[N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine bis(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 143106-46-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H55N3O8. US Biological Life Sciences. | Worldwide |
| Sodium lauroyl ethylenediamine triacetate | Antistatic; Chelating; Foam Boosting; Hair Conditioning; Oral Care; Dispersing agent. Group: Antistatic agentsdispersing agentsfoaming agents. Alternative Names: Glycine, N- (2- (bis (carboxymethyl)amino)ethyl)-N- (1-oxododecyl)-, sodium salt (1:?). CAS No. 206886-68-2. Molecular formula: C20H36N2O7.x-Na. IUPACName: Sodium; 2- [carboxylatomethyl- [2- [carboxylatomethyl (dodecanoyl) amino]ethyl]amino]acetate. Canonical SMILES: CCCCCCCCCCCC (=O)N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. Catalog: ACM206886682. | |
| 18:0 PEG2000 PE CF | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[poly(ethylene glycol)2000-N'-carboxyfluorescein] (ammonium salt); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-aminopoly(ethylene glycol)-2000-N'-(carboxyfluorescein)] (ammonium salt). CAS No. 1092697-61-4. Molecular formula: C153H279N4O60P. Mole weight: 3165.86. Appearance: Powder. Purity: >99%. Catalog: ACM1092697614. | |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic organic compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. Catalog: ACM74663777. | |
| (2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 2,2-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N-Bis(2-chloroethyl)-N,N-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate, 100576-10-1, n,n-bis(2-amino-2-oxoethyl)-n,n-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate). CAS No. 100576-10-1. Molecular formula: C22H26Cl2N10O16. Mole weight: 757.405 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate. Catalog: ACM100576101. | |
| 2-Aminoethyldiisopropylamine | Heterocyclic Organic Compound. Alternative Names: 1,2-BIS-(ISOPROPYLAMINO)-ETHANE;n,n-diisopropyl-ethylenediamin;usafam-2;N,N-Diisoprylamino Ethylamine; N, N-Diisopropylamino; 2-(Diisopropylamino)ethylamine; 2-Aminoethyldiisopropylamine; N, N-Diisopropylamino ethylamine. CAS No. 121-05-1. Molecular formula: C8H20N2. Mole weight: 144.26. Density: 0.798g/mL at 25°C(lit.). Catalog: ACM121051. | |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 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. Group: Siloxanes. Alternative Names: N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Appearance: Colorless transparent liquid. 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. Catalog: ACM3069292. | |
| 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%. | |
| 3,4-Ethylenedioxyaniline | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp | Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp is an intramolecularly quenched fluorescent substrate with the ortho-aminobenzoyl (Abz)/N-(2,4-dinitrophenyl)ethylenediamine (EDDnp) groups as the donor/acceptor pair. It corresponds to the Swedish-mutated (JMV2236) β-amyloid precursor protein (βAPP) sequence, which is targeted by β-secretase BACE (β-site APP-cleaving activity). It is more selectively cleaved by BACE1 and BACE2 than by cathepsin D, a disintegrin and metalloprotease 10 (ADAM10), tumor necrosis α-converting enzyme (TACE), presenilin-1 (PS1), or presenilin-2 (PS2). Synonyms: JMV2236; L-α-Glutamine, N-(2-aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-; N-(2-Aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-{2-[(2,4-dinitrophenyl)amino]ethyl}-L-α-glutamine. Grades: ≥95%. CAS No. 1007306-20-8. Molecular formula: C42H58N12O16. Mole weight: 986.99. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. | |
| Boc-1,2-diaminoethane hydrochloride | Used in the synthesis of thyronamine derivatives and analogs. Synonyms: N-Boc-ethylenediamine hydrochloridetert-Butyl 2-aminoethylcarbamate hydrochloride. Grades: ≥ 99 % (GC). CAS No. 79513-35-2. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
| Desethylene ciprofloxacin | Heterocyclic Organic Compound. Alternative Names: DESETHYLENE CIPROFLOXACIN;ciprofloxacin-7-ethylenediamine;1-Cyclopropyl-4-oxo-6-fluoro-7-(2-aminoethylamino)-1,4-dihydro-3-quinolinecarboxylic acid;1-Cyclopropyl-4-oxo-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydro-3-quinolinecarboxylic acid;1-Cyclopropyl-. CAS No. 103222-12-4. Molecular formula: C15H16FN3O3. Mole weight: 305.3. Catalog: ACM103222124. | |
| 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. | |
| DTPA | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: DPTA, Pentacarboxymethyl diethylenetriamine, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine, Clewat DA, DTPA, Diethylenetriaminepentaacetic acid, Chel 330 acid, NSC 7340, Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid, Monaquest CAI, 3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid, Complexon V, Dissolvine D, Hamp-Ex Acid, Titriplex V, Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, Chelest 3PA, DETP, DETPA, Pentetic acid, Detapac, Trilon CS, 1,1,4,7,7-Diethylenetriaminepentaacetic acid, Detarex,Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, Chel DTPA, Dabeersen 503. CAS No. 67-43-6. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. | |
| DTPA (Pentetic Acid) | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Synonyms: N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
| EDTA | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. | |
| EDTA disodium | EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ethylenediaminetetraacetic acid disodium. CAS No. 139-33-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W018746. |  |
| EGTA | Chelating agent for the determination of calcium. Group: Biochemicals. Alternative Names: Ethyleneglycol-bis-(2 aminoethylether)-N,N.N,N-tetraacetic acid; Glycol ether diamine tetraacetic acid; Egtazic acid. Grades: Molecular Biology Grade. CAS No. 67-42-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H24N2O10, Molecular Weight: 380.35. US Biological Life Sciences. | Worldwide |
| Ethanolamine hydrochloride | Ethanolamine hydrochloride, is an organic compound used in various industrial applications. It is a white or colorless solid that is soluble in water and has a faint odor. One of the major uses of Ethanolamine hydrochloride is in the production of detergents and surfactants. Used as a raw material in the manufacture of compounds such as ethylenediaminetetraacetic acid (EDTA) and diethanolamine, which are commonly used in household and industrial cleaning products. Ethanolamine hydrochloride is also used in the synthesis of pharmaceuticals, agrochemicals and rubber processing agents. It acts as a buffer in certain chemical reactions, helping to adjust pH and maintain stability. Ethanolamine hydrochloride can be used for gas purification and metal corrosion inhibitor. Its ability to react with acid gases such as carbon dioxide and sulfur dioxide makes it useful for removing impurities from natural gas and other industrial gases. Overall, Ethanolamine hydrochloride is a multifunctional compound with many potential industrial applications. Its ability to act as a buffer, chelating agent, and corrosion inhibitor makes it an important tool in a variety of industries. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Aminoethanol hydrochloride. CAS No. 2002-24-6. Pack Sizes: 25 g; 50 g. Product ID: HY-W035903. | |
| Maleimide-PEG4-NHS | This molecular is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds that formed through Maleimide-PEG4-NHS linker are very stable. The NHS ester reacts with amino groups at pH 7-9 to form stable amide bond. In addiction, the maleimide reacts with thiol groups at pH 6.5-7.5 to form stable thiol-ether bond. Maleimide-PEG4-NHS is a very useful linker for various biomolecule crosslinking applications (such as to make ADCs (antibody drug conjugates.)). Uses: Useful linker for various biomolecule crosslinking applications. Synonyms: Maleimide-PEG4-NHS; MAL-PEG4-NHS; Maleimide PEG NHS; MAL-PEG-NHS; Maleimido-Tetra(Ethylene Glycol)?-Acetic Acid NHS ester;2,5-dioxopyrrolidin-1-yl 14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecanoate. Grades: 98%. CAS No. 1286754-10-6. Molecular formula: C18H24N2O10. Mole weight: 428.39. | |
| N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane | N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane. Group: Silanes and Silicones. CAS No. 1760-24-3. Product ID: A0700. Categories: n-[3-(trimethoxysilyl) propyl]ethylenediamine, n1-(3-(trimethoxysilyl)propyl) ethane-1,2-diamine, en-aptas. |  |
| N-[3-[Dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine | Heterocyclic Organic Compound. Alternative Names: N- (2-Aminoethyl) -3-aminopropylmethyldimethoxysilane, 3- (2-Aminoethylamino) propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3- (2-aminoethylamino) propylmethyldimethoxysilane, N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine, n-{3-[dimethoxy (methyl)silyl]propyl}ethane-1, 2-diamine, 107853-34-9, N- (3- (Dimethoxymethylsilyl) propyl) ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1- (3- (dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3- (dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590. CAS No. 107853-34-9. Molecular formula: C8H22N2O2Si. Mole weight: 206.358 g/mol. Purity: 0.96. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. ECNumber: 221-336-6. Catalog: ACM107853349. | |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | Heterocyclic Organic Compound. Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN (CCN (CCCC)C (=O)N1CCOCC1)C (=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Catalog: ACM119482. | |
| PAMAM Dendrimer Kit, generations 0-3 | PAMAM Dendrimer Kit, generations 0-3 consists of a class of hyper-branched polymers with an ethylene diamine core, and amido amine as a branching structure that facilitates the formation of amine terminated full generation or carboxyl-terminated half generation dendrimers. It can be used in the functionalization of polymer with drugs, nucleic acids and imaging systems. Uses: They adopt nanometer-scale dimensions, and can be ideal candidates for drug delivery, gene transfection applications. Group: Dendrimers. Pack Sizes: unit weight includes solvent. | |
| PEG-diamine | PEG-diamine. Group: Biochemicals. Alternative Names: Diaminopolyethylene glycol; O, O'-Bis (2-aminoethyl) polyethylene glycol; Poly(ethylene glycol) bis(amine). Grades: Highly Purified. CAS No. 24991-53-5. Pack Sizes: 250mg. Molecular Formula: H2N (CH2CH2O)nCH2CH2NH2. US Biological Life Sciences. | Worldwide |
| Pentetate sodium calcium | Pentetate sodium calcium. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[ (carboxy-κ O)methyl]amino-κ N]ethyl]-N-[2-[[ (carboxy-κ O)methyl] (carboxymethyl)amino-κ N]ethyl]glycinato (5-)-κ N]calciate (3-), [N-[2-[Bis[ (carboxy-κ O)methyl]amino-κ N]ethyl]-N-[2-[[ (carboxy-κ O)methyl] (carboxymethyl)amino-κ N]ethyl]glycinato (5-)-κ N]calciate (3-) sodium (1:3), Trisodium calcium diethylenetriaminepentaacetate, Calcium trisodium pentetate, Calcium-DTPA, Calcium Chel 330, Calcium trisodium DTPA, Glycine, N, N-bis[2-[bis (carboxymethyl)amino]ethyl]-, calcium trisodium salt, Pentacine, Ba 2797, Trisodium [N, N-bis[2-[bis (carboxymethyl)amino]ethyl]glycinato (5-)]calciate (3-), Ditripentat, Penthamil, Calcium trisodium diethylenecin, DTPA calcium trisodium salt, Glycine, N, N-bis[2-[bis (carboxymethyl)amino]ethyl]-, calcium complex, Pentetatec calcium trisodium. CAS No. 12111-24-9. Molecular Formula: C14H18CaN3O10.3Na. Mole Weight: 497.35. Catalog: APS12111249. SMILES: [Na+]. [Na+]. [Na+]. [O-]C (=O)CN12CCN3 (CC (=O)[O-])CC (=O)[O-][Ca+2]1345N (CC2) (CC (=O)[O-]4)CC (=O)[O-]5. Format: Neat. Shipping: Room Temperature. | |
| Pentetic Acid | Diethylenetriamine pentaacetic acid is an excellent complex agent of aminocarboxylic acid with strong chelation, and the integrates formed by it with most cations are more stable than the corresponding chelates of ethylenediamine tetraacetic acid. CAS No. 67-43-6. Product ID: PE-0648. Molecular formula: C14H23N3O10. Category: Chelating Agents. Product Keywords: Chelating Agents; Pentetic Acid; PE-0648; Chelating Agents; C14H23N3O10; 67-43-6. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 200-652-8. Physical State: Crystalline Powder. Solubility: 0.1 M NaOH: 0.1 M at 20 °C, clear, colorless. Storage: room temp. Boiling Point: 517.84°C (rough estimate). Melting Point: 219-220 °C (lit.). Density: 1.56. | |
| Pentetic Acid | Pentetic acid occurs as a white crystalline solid and is almost odorless. Synonyms: Acidicum penteticum; N, N-bis[2-[bis (carboxymethyl)amino]ethyl]- glycine; [[ (carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid; diethylenetriamine pentaacetic acid; diethylenetriamine- N, N, N 0 , N 0 , N 00 -pentaacetic acid; (diethylenetrinitrilo)pentaacetic acid; DTPA; glycine, N, N-bis[2-[bis (carboxymethyl)amino]ethyl]; pentacarboxymethyl diethylenetriamine; Versenex; ZK-43649. CAS No. 67-43-6. Product ID: PE-0616. Molecular formula: C14H23N3O10. Mole weight: 393.35. Category: Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0616; Pentetic Acid; Antimicrobial Preservative; Chelating Agents; Sequestering Agents; Stabilizing Agents; C14H23N3O10; 67-43-6. UNII: 7A314HQM0I. Chemical Name: 2-[Bis[2- (bis (carboxymethyl) amino) ethyl]amino]acetic acid. Grade: Pharmceutical Excipients. Administration route: Intrathecal and intravenous. Dosage Form: Intrathecal and intravenous injections. Stability and Storage Conditions: Pentetic acid should be stored in well-closed containers in a cool, dry place. Source and Preparation: Pentetic acid is a pentaacetic acid triamine formed during the preparation of the amino carboxylic acid and its salt. Applications: Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast age | |
| SELENO-DIGLUTATHIONE | Synonyms: l-glutamine,n,n'-(selenobis(thio(1-(((carboxymethyl)amino)carbonyl)-2,1-etha; n, n'- ( (selenodithio) bis (1- ( (carboxymethyl) carbamoyl) ethylene) ) di-glutaminl; nediyl)))bis-; 2,2'-SELENOBIS(L-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE); S,S'-SELENOBISGLUTATHIONE; SELENO-DIG. CAS No. 33944-90-0. Molecular formula: C20H32N6O12S2Se. Mole weight: 691.59. | |
| Thonzylamine Hydrochloride | Thonzylamine Hydrochloride is used as an antihistamine and sold under the trade names of Neohetramine, Anahist, and Resistabs. Uses: Histamine antagonists. Synonyms: THONZYLAMINE HYDROCHLORIDE; 63-56-9; Thonzylamine HCl; Neohetramine hydrochloride; thonzylaminehydrochloride; Thonzylamine hydrochloride [USAN]; NSC-758388; Thonzylamine (hydrochloride); 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine hydrochloride; 6K9YKD48Y4; Anahist; DTXSID8026147; NCGC00095010-01; Novohetramin; Resistab; DTXCID806147; Thonzylaminium chloride; CAS-63-56-9; CCRIS 6277; EINECS 200-561-3; NH 188; UNII-6K9YKD48Y4; Super anahist (TN); 2-((2-(Dimethylamino)ethyl)(p-methoxy-benzyl)amino)-pyrimidine hydrochloride; N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine hydrochloride; N-p-Methoxybenzyl-N',N'-dimethyl-N-2-pyrimidinylethylene diamine hydrochloride. Grades: > 95%. CAS No. 63-56-9. Molecular formula: C16H22N4O.HCl. Mole weight: 322.84. | |
| Z-1,2-diaminoethane HCl | Z-1,2-diaminoethane HCl (CAS# 18807-71-1) is a reagent used to synthesize new opioid ligand as an analgesics with mixed agonist and antagonist properties to induce tolerance and dependence. Synonyms: Benzyl 2-Aminoethylcarbamate Hydrochloride; N-(Benzyloxycarbonyl)ethylenediamine Hydrochloride; N-[(Benzyloxy)carbonyl]-1,2-diaminoethane Hydrochloride; N-(Benzyloxycarbonyl)ethane-1,2-diamine Hydrochloride; N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride; 2-[[ (Benzyloxy)carbonyl]amino]ethanamine Hydrochloride; 2-(Benzyloxycarbonylamino)ethylamine Hydrochloride; 1-(Benzyloxycarbonylamino)-2-aminoethane Hydrochloride; (2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride. Grades: ≥95%. CAS No. 18807-71-1. Molecular formula: C10H15N2O2Cl. Mole weight: 230.69. | |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl; 2,2'-Ethylenedianiline. CAS No. 34124-14-6. Product ID: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI=1S/C14H16N2/c15-13-7-3-1-5-11 (13)9-10-12-6-2-4-8-14 (12)16/h1-8H, 9-10, 15-16H2. ZYHQGITXIJDDKC-UHFFFAOYSA-N. | |
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