Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. Additional or Alternative Names: N,N'-Ethylenediglycine. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 5657-17-0. Molecular formula: C6H12N2O4. Mole weight: 176.17. 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. Product ID: ACM5657170-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylenediamine-N,N'-di(acetic acid). |  |
| Ethylenediaminetetraacetic acid diammonium salt hydrate | Ethylenediaminetetraacetic acid diammonium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID2734667, diammonium 2,2-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate, Glycine, N,N-1,2-ethanediylbis[N-(carboxymethyl)-, diammonium salt, Diazanium 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetate, 20824-56-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 20824-56-0. Molecular formula: C10H22N4O8. Mole weight: 326.31(anhy). Purity: 0.96. IUPACName: diazanium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Product ID: ACM20824560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 304675-80-7. | |
| Ethylenediaminetetraacetic acid,dipotassium salt dihydrate | Ethylenediaminetetraacetic acid,dipotassium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA 2K Dihydrate; EDTA-2K DIHYDRATE; Ethylenediaminetetraacetic acid,dipotassium salt dihydrate; EdtaDi-PotassiumAr; EDTA dipotassium sal; EDTA dipotassium salt; EdtaDi-Potassium; EdtaDipotas.SaltGr; Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate; Di-PotassiumEdtaAr; (Ethylenedinitrilo)tetraacetic acid dipotassium salt,Dipotassium ethylenediaminetetraac; EDTA dipotassium salt dihydrate; Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate. Product Category: Organic Phosphine Compounds. Appearance: white solid. May cause kidney damage. CAS No. 25102-12-9. Molecular formula: C10H18K2N2O10. Mole weight: 404.45. Purity: 0.99. IUPACName: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate. Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]. Product ID: ACM25102129. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylenediamine Tetraacetic Acid Dipotassium Salt. | |
| 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 acid disodium zinc salt | Ethylenediaminetetraacetic acid disodium zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Zincate(2-), (ethylenedinitrilo)tetraacetato)-, disodium, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DISODIUM SALT, ZINC COMPLEX, DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 39208-16-7. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. Purity: 0.96. IUPACName: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate. Product ID: ACM39208167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14025-21-9. | |
| Ethylenediaminetetraacetic acid tripotassium salt dihydrate | Ethylenediaminetetraacetic acid tripotassium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripotassium,2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate,dihydrate. Product Category: Organic Phosphine Compounds. Appearance: White fine crystalline powder. CAS No. 65501-24-8. Molecular formula: C10H13K3N2O8.2(H2O). Mole weight: 442.54. Purity: 0.99. IUPACName: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate. Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]. Product ID: ACM65501248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetetraacetic acid triso-di um salt trihydr. | Ethylenediaminetetraacetic acid triso-di um salt trihydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA, trisodium salt trihydrate, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate trihydrate (EDTA), Sequestrene trisodium salt, Edetate Trisodium [USAN], Trisodium ethylenediaminetetraacetate trihydrate, CCRIS 294, Perma kleer 50, trisodium salt, trisodium 2,2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate trihydrate, EDTA trisodium salt (trihydrate), NCI-C03974, EINECS 205-758-8. Product Category: Heterocyclic Organic Compound. CAS No. 65501-25-9. Molecular formula: C10H13N2Na3O8??·3H2O. Mole weight: 412.23. Purity: 0.96. IUPACName: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;trihydrate. Product ID: ACM65501259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). |  |
| Ethylene diamine tetraethanol | Ethylene diamine tetraethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403. Product Category: Heterocyclic Organic Compound. CAS No. 140-07-8. Molecular formula: [CH2N(CH2CH2OH)2]2. Mole weight: 236.31. Purity: 0.96. IUPACName: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol. Canonical SMILES: C(CN(CCO)CCO)N(CCO)CCO. Density: 1.1 g/mL at 20ºC(lit.). ECNumber: 205-396-0. Product ID: ACM140078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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-[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-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 | N-Boc-ethylenediamine is a chemical compound that belongs to the Boc-protected diamine family. N-Boc-ethylenediamine is commonly employed in pharmaceutical and chemical industries for its ability to react with carboxylic acids via amide bond formation. N-Boc-ethylenediamine is also used as a building block for the synthesis of peptide-based drugs. Uses: N-boc-ethylenediamine is commonly used in peptide synthesis, which is used for the creation of drugs, dna and protein research, and other medical and scientific research. Additional or Alternative Names: N-Boc-1,2-diaminoethane, tert-Butyl N-(2-aminoethyl)carbamate, N-Boc-ethylenediamine. Product Category: Amino Acids. CAS No. 57260-73-8. Molecular formula: C7H16N2O2. Mole weight: 160.2. IUPACName: tert-butyl N-(2-aminoethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCN. Density: 1.012 g/mL at 20 °C(lit.). Product ID: ACM57260738-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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'-Dimethyl-N,N'-bis(2-methylaminoethyl)ethylenediamine | N,N'-Dimethyl-N,N'-bis(2-methylaminoethyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylene oxide,diamine terminated(134cs(50°c)) | Polyethylene oxide,diamine terminated(134cs(50°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER);Oxirane,methyl-,polymerwithoxirane,bis(2-aminopropyl)ether;Poly(oxyethylene,oxypropylene)diamine;poly(propyleneglycol-block-peg-block-ppgbis(2-a;POLY(. Product Category: Polymer/Macromolecule. CAS No. 65605-36-9. Mole weight: 2000. Purity: 0.96. Density: 1.08. Product ID: ACM65605369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 trihydrogen ethylenediaminetetraacetate | Sodium trihydrogen ethylenediaminetetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw. Product Category: Heterocyclic Organic Compound. CAS No. 17421-79-3. Molecular formula: C10H16N2O8Na. Mole weight: 292.242640 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+]. Density: 1.566g/cm³. ECNumber: 230-944-0. Product ID: ACM17421793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monosodium edetate. | |
| Triethylenetetramine dihydrochloride | Triethylenetetramine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE;TRIETHYLENETETRAMINE DIHYDROCHLORIDE;TRIENE;2,2'-ethylenediiminobis(ethylamine)dihydrochloride;2-ethanediamine,n,n'-bis(2-aminoethyl)-dihydrochloride;mk-0681;syprine;triendihydrochloride. Product Category: Amine Salts. CAS No. 38260-01-4. Molecular formula: C6H20Cl2N4. Mole weight: 219.16. Product ID: ACM38260014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trientine hydrochloride. | |
| Trisodium ethylenediamine disuccinate | Trisodium ethylenediamine disuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Aspartic acid, N,N-1,2-ethanediylbis-;2-[2-(1,2-dicarboxyethylamino)ethylamino]butanedioic acid;N,N-ethylenediamine disuccinic acid;1-Ethylenediaminedisuccinic acid;Aspartic acid, N,N-ethylenedi- (7CI);Aspartic acid, N,N-ethylenedi-, 1,1- (8CI);N,N-1,2-ethanediylbis-1-Aspartic acid;n,n-1,2-ethanediylbis-l-aspartic aci. CAS No. 20846-91-7. Molecular formula: C10H16N2O8. Mole weight: 292.24. Purity: 98+%. IUPACName: (2S)-2-[2-[[(1S)-1,2-dicarboxyethyl]amino]ethylamino]butanedioicacid. Canonical SMILES: C(CNC(CC(=O)O)C(=O)O)NC(CC(=O)O)C(=O)O. Density: 1.534 g/cm³. Product ID: ACM20846917. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Ethylenediamine disuccinic acid. | |
| 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)- | 1,4-Dioxaspiro[4.5]decan-8-amine,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL. Product Category: Heterocyclic Organic Compound. CAS No. 131511-13-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: N-benzyl-1,4-dioxaspiro[4.5]decan-8-amine. Canonical SMILES: C1CC2(CCC1NCC3=CC=CC=C3)OCCO2. Product ID: ACM131511132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N-bis(acetic acid)-N,N-bis(methylene phosphonic acid), 2310-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 2310-83-0. Molecular formula: C8H18N2O10P2. Mole weight: 364.183 g/mol. Purity: 0.96. IUPACName: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Product ID: ACM2310830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 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. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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, 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. | |
| Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride | Diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDOLE, 1-((2-(DIETHYLAMINO)ETHYL)METHYLAMINO)-3-PHENYL-, HYDROCHLORIDE, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)ethylenediamine hydrochloride, Ethylenediamine, N,N-diethyl-N-methyl-N-(3-phenyl-1-indolyl)-, hydrochloride, N,N-Diethyl-N-methyl-N-(3-phenyl-1-indolyl)-1,2-ethanediamine hydrochloride, 57647-36-6, AC1L27Z4, LS-82874, diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium chloride, N,N-diethyl-2-[methyl(3-phenyl-1H-indol-1-yl)amino]ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 57647-36-6. Molecular formula: C21H28ClN3. Mole weight: 357.92 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[methyl-(3-phenylindol-1-yl)amino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]. Product ID: ACM57647366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+) | Disodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eisenchelat, Hemp-ene NaFe, Disodium iron edta, Eisenchelat [German], EDTA iron disodium salt, Disodium ferrous EDTA, EDTA disodium iron salt, EINECS 238-785-9, 15651-72-6 (Parent), CID61769, Disodium iron ethylenedinitrilotetraacetate, Disodium ferrous ethylenediaminetetraacetate, Ferrous disodium ethylenediaminetetraacetate, Iron(II) sodium ethylenediaminetetraacetate, Disodium iron(II) ethylenediaminetetraacetate, LS-68773, Sodium ((ethylenedinitrilo)tetraacetato)ferrate(II), ((Ethylenedinitrilo)tetraacetato)ferrate(2-) disodium, Disodium ((ethylenedinitrilo)tetraacetato)ferrate(2-), Ferrate(2-), ((ethylenedinitrilo)tetraacetato)-, disodium. Product Category: Heterocyclic Organic Compound. CAS No. 14729-89-6. Molecular formula: C10H12FeN2Na2O8. Mole weight: 390.035 g/mol. Purity: 0.96. IUPACName: disodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(2+). Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Fe+2]. ECNumber: 238-785-9. Product ID: ACM14729896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 19248-13-6. Molecular formula: C11H18N2. Mole weight: 178.27. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CCN(CCN)C1=CC=CC(=C1)C. Density: 0.988g/cm³. ECNumber: 242-914-4. Product ID: ACM19248136. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine,hydrochloride; Chlorothen hydrochloride; N-(5-Chlor-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 135-35-3. Molecular formula: C14H19Cl2N3S. Mole weight: 332.292 g/mol. Purity: 0.96. IUPACName: 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine. Density: 1.234g/cm³. Product ID: ACM135353. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[n,N'-Ethylenebis[glycinato]](2-)-N,N',o,o']copper | [[n,N'-Ethylenebis[glycinato]](2-)-N,N',o,o']copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cupric ethylenediamine diacetate, 5657-17-0 (Parent), EINECS 251-106-0, CID122904, ((N,N-Ethylenebis(glycinato))(2-)-N,N,O,O)copper, Copper, ((N,N-1,2-ethanediylbis(glycinato-kappaN,kappaO))(2-))-, 32575-57-8. Product Category: Heterocyclic Organic Compound. CAS No. 32575-57-8. Molecular formula: C6H10CuN2O4. Mole weight: 176.17 g/mol. Purity: 0.96. IUPACName: copper 2-[2-[(2-oxido-2-oxoethyl)amino]ethylamino]acetate. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O.[Cu]. ECNumber: 251-106-0. Product ID: ACM32575578. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM119482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| PEG Diamine 2000 | PEG Diamine 2000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(ethylene glycol) Diamine 2000; Polyethylene Glycol Diamine 2000; Amine-PEG-Amine 2000; NH2-PEG-NH2 2000. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 24991-53-5. Product ID: ACM-MO-24991535A. Alfa Chemistry ISO 9001:2015 Certified. | |
| PEG Diamine 8000 | PEG Diamine 8000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(ethylene glycol) Diamine 8000; Polyethylene Glycol Diamine 8000; Amine-PEG-Amine 8000; NH2-PEG-NH2 8000. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 24991-53-5. Product ID: ACM-MO-24991535B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | |
| [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt | [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylenetriaminepenta(methylenephosphonicacid) sodium salt;dtpmp-na;[[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt;SODIUM DIETHYLENETRIAMINE PENTAMETHYLENE PHOSPHONATE;PhosphonateSalt;Phosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22042-96-2. Molecular formula: C9H28N3O15P5?xNa. Mole weight: 423.202022. Purity: 0.96. IUPACName: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CCN(CP(=O)(O)O)CP(=O)(O)[O-])CP(=O)(O)O.[Na+]. Density: 1.945g/cm³. ECNumber: 244-751-4. Product ID: ACM22042962. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethylenetriaminepenta(methylenephosphonic acid). | |
Our database is helping our users find suppliers everyday.
