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| Product | Description | |
|---|---|---|
| Diethylenetriamine | Diethylenetriamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-40-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H13N3. US Biological Life Sciences. |  Worldwide |
| Diethylenetriamine | Diethylenetriamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Diethylenetriamine 111-40-0 | Diethylenetriamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diethylenetriamine pentaacetic acid | 1kg Pack Size. Group: Building Blocks, Ligands. Formula: C14H23N3O10. CAS No. 67-43-6. Prepack ID 69522692-1kg. Molecular Weight 393.35. See USA prepack pricing. |  |
| 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. |  |
| Diethylenetriaminepentaacetic acid, 99% | Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. |  |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| Diethylenetriamine-pentaacetic acid pentasodium salt solution | Diethylenetriamine-pentaacetic acid pentasodium salt solution. Synonyms: DTPA Na5. CAS No. 140-01-2. Product ID: CDC10-0104. Molecular formula: C14H24N3NaO10. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Diethylenetriamine-pentaacetic acid pentasodium salt solution; CDC10-0104; 140-01-2; C14H24N3NaO10; DTPA Na5; MFCD00051016; 140-01-2. Purity: ~40% in H2O. Color: Clear. Physical State: Solution. Quality Level: 100. Application: Diethylenetriamine-pentaacetic acid pentasodium salt solution may be used in a competitive indirect enzyme-linked immunoassay for the quantitative measurement of lead ions. It may be used in one-step immunochromatographic assay (ICA) for the fast detection of lead ions in water samples. Boiling Point: 106 °C. Melting Point: -40 °C. Density: 1.29 g/cm3. Product Description: Diethylenetriamine-pentaacetic acid pentasodium salt is an organic chelating agent. | |
| Diethylenetriaminepentaacetic dianhydride | Diethylenetriaminepentaacetic dianhydride. Uses: Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as mri enhancers. Group: Monomers. Alternative Names: DTPA anhydride, N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine, DTPA dianhydride. CAS No. 23911-26-4. Pack Sizes: Packaging 1, 5 g in poly bottle. Product ID: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Molecular formula: 357.32. Mole weight: C14H19N3O8. OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. 1S/C14H19N3O8/c18-10 (19)5-15 (1-3-16-6-11 (20)24-12 (21)7-16)2-4-17-8-13 (22)25-14 (23)9-17/h1-9H2, (H, 18, 19). RAZLJUXJEOEYAM-UHFFFAOYSA-N. |  |
| Diethylenetriaminepentaacetic Dianhydride | Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. | |
| Diethylenetriaminetetraacetic acid | Synonyms: [Iminobis (ethylenenitrilo)]tetraacetic acid; Glycine, N,N'-(iminodi-2,1-ethanediyl)bis(N-(carboxymethyl)-; 2,2',2'',2'''-{Azanediylbis[(ethane-2,1-diyl)nitrilo]}tetraacetic acid; 2,2',2'',2'''-[Iminobis(2,1-ethanediylnitrilo)]tetraacetic acid; N,N'-[iminobis(ethane-2,1-diyl)]bis[N-(carboxymethyl)glycine]. Grades: ≥95%. CAS No. 13811-41-1. Molecular formula: C12H21N3O8. Mole weight: 335.31. |  |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine | Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. CAS No. 35141-30-1. Pack Sizes: 25g, 100g. Molecular Formula: C10H27N3O3Si, Molecular Weight: 265.43. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. US Biological Life Sciences. | Worldwide |
| Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(diethylenetriamine)-6-deoxy)-beta-cyclodextrin is a highly transformative and extensively employed derivative of beta-cyclodextrin. Its remarkable functionality lies in its exceptional efficacy as a drug conveyance module, facilitating the dissolution and preservation of an array of pharmaceuticals encompassing potent anti-neoplastic compounds and antimicrobial substances. Synonyms: Mono(6-(diethylenetriamine)-6-deoxy)-β-cyclodextrin; Mono(6-(diethylenetriamine)-6-deoxy)-b-cyclodextrin. CAS No. 65294-32-8. Molecular formula: C46H81N3O34. Mole weight: 1220.14. | |
| N1- (3-Trimethoxysilylpropyl) diethylenetriamine | Liquid. Group: Saltself-assembly materials. CAS No. 35141-30-1. Product ID: N'-[2- (3-trimethoxysilylpropylamino) ethyl]ethane-1, 2-diamine. Molecular formula: 265.43g/mol. Mole weight: C10H27N3O3Si. CO[Si](CCCNCCNCCN)(OC)OC. InChI=1S/C10H27N3O3Si/c1-14-17 (15-2, 16-3) 10-4-6-12-8-9-13-7-5-11/h12-13H, 4-11H2, 1-3H3. NHBRUUFBSBSTHM-UHFFFAOYSA-N. | |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Group: Biochemicals. Alternative Names: Dibenzyl 2, 2'-iminobis (ethylcarbamate). Grades: Highly Purified. CAS No. 160256-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine | Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate). Grades: ≥ 97% (HPLC). CAS No. 160256-75-7. Molecular formula: C20H25N3O4. Mole weight: 371.44. | |
| N,N''-Di-Z-diethylenetriamine ≥97% (HPLC) | N,N''-Di-Z-diethylenetriamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N, N, N', N'', N''-Penta methyl diethylenetriamine | N, N, N', N'', N''-Penta methyl diethylenetriamine. Group: Biochemicals. Alternative Names: PMDETA; PMDTA. Grades: Highly Purified. CAS No. 3030-47-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H23N3. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetraethyl-diethylenetriamine | Heterocyclic Organic Compound. CAS No. 123-12-6. Molecular formula: C12H29N3. Mole weight: 215.39. Purity: technical. Catalog: ACM123126. | |
| N, N', N''-Tri methyl diethylenetriamine | N, N', N''-Tri methyl diethylenetriamine. Group: Biochemicals. Alternative Names: N, N-Bis[2- (methylamino) ethyl]methylamine; 2,2'-Bis(methylamino)-N-methyldiethylamine. Grades: Highly Purified. CAS No. 105-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N,N',N''-Trimethyldiethylenetriamine | Amine Ligands. Alternative Names: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine; RTR-032750; KSC920E7H; N~1~,N~2~-dimethyl-N~1~-[2-(methylamino)ethyl]-1,2-ethanediamine; SCHEMBL1697723; SC-85899; NSC-166321; N,N',N"-trimethyldiethylenetriamine; B4304; Diethylenetriamine, 1,4,7-trimethyl-. CAS No. 105-84-0. Molecular formula: C7H19N3. Mole weight: 145.25g/mol. IUPACName: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CNCCN(C)CCNC. ECNumber: 203-337-3. Catalog: ACM105840. | |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid | S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid. Group: Biochemicals. Alternative Names: p-NH2-Bn-DTPA. Grades: Highly Purified. CAS No. 102650-29-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30N4O10. US Biological Life Sciences. | Worldwide |
| 14:0 PE-DTPA(Cu) | 14:0 PE-DTPA(Cu). Group: Others. Purity: >99%. Mole weight: 1123.806. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 14:0 PE-DTPA(Cu); 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (copper salt). Cat No: NSMZ-058. |  |
| 16:0 PE-DTPA | 16:0 PE-DTPA. Group: Others. Purity: >99%. Mole weight: 1152.443. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 PE-DTPA; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (ammonium salt). Cat No: NSMZ-057. | |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. | |
| bis(14:0 PE)-DTPA (Gd) | bis(14:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1817.309. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(14:0 PE)-DTPA (Gd); Bis-(1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-051. | |
| bis(16:0 PE)-DTPA (Gd) | bis(16:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 1929.521. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(16:0 PE)-DTPA (Gd); Bis-(1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-050. | |
| bis(18:0 PE)-DTPA (Gd) | bis(18:0 PE)-DTPA (Gd). Group: Others. Purity: >99%. Mole weight: 2041.734. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; bis(18:0 PE)-DTPA (Gd); Bis-(1,2-distearoyl-sn-glycero-3-phosphoethanolamine)-N-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-049. | |
| Detanonoate | Detanonoate. Group: Biochemicals. Alternative Names: 2, 2'- ( hydroxynitroso hydrazino) bis-ethanamine; NOC-18; 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene; Diethylenetriamine / nitric oxide adduct. Grades: Highly Purified. CAS No. 146724-94-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H13N5O2. US Biological Life Sciences. | Worldwide |
| Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine | Di-[2- (2, 3-dichlorophenyl) aminoethyl]amine is prepared from 1-Bromo-2, 3-dichlorobenzene (B687435) and Diethylenetriamine (D444255). 1-Bromo-2,3-dichlorobenzene is a reagent used in the preparation of selective nonpeptidic inhibitors of striatal-enriched protein tryosine phosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-89-5. Pack Sizes: 500mg, 5g. Molecular Formula: C16H17Cl4N3, Molecular Weight: 393.14. US Biological Life Sciences. | Worldwide |
| 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. | |
| N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (tert-butoxycarbonylamino) ethyl]amine | N, N-Bis[2- (tert-butoxycarbonylamino) ethyl]amine. Group: Biochemicals. Alternative Names: 11,11-Dimethyl-9-oxo-10-Oxa-2,5,8-triazadodecanoic Acid 1,1-Dimethylethyl Ester; Bis[2- (tert-butoxycarbonylamino) ethyl]amine; N, N''-Bis (tert-butoxycarbonyl) diethylenetriamine; tert-Butyl N- [2- [ (2- [tert-butoxycarbonylamino] ethyl) amino] ethyl] carbamate. Grades: Highly Purified. CAS No. 117499-16-8. Pack Sizes: 500mg. Molecular Formula: C14H29N3O2, Molecular Weight: 271.399999999999. US Biological Life Sciences. | Worldwide |
| N,N'-(Iminodiethane-1,2-diyl)distearamide | Heterocyclic Organic Compound. Alternative Names: N,N'-(iminodiethane-1,2-diyl)distearamide;Octadecanamide, N, N-(iminodi-2, 1-ethanediyl)bis-; Diethyleneiminebis(stearamide); Diethylenetriamine distearamide;n,n'-(iminodi-2,1-ethanediyl)bis-octadecanamid;N,N'-(iminodi-2,1-ethanediyl)bis-Octadecanamide;N,N'-. CAS No. 10220-90-3. Molecular formula: C40H81N3O2. Mole weight: 636.09004. Catalog: ACM10220903. | |
| PEG Disoyoylamidoethylmonium Methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Fatty acids, soya, reaction products with diethylenetriamine, ethoxylated, di-Me sulfate-quaternized. CAS No. 68605-27-6. Catalog: ACM68605276. | |
| 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 | Pentetic acid (Diethylenetriaminepentaacetic acid) is an orally active compound with biodegradability used to construct magnetic adsorbent, which can simultaneously remove heavy metal and dye from complex wastewater. Pentetic acid can form strong metal complexes, which prevents metal ions from catalysing the decomposition of peroxygen chemicals, especially hydrogen peroxide [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diethylenetriaminepentaacetic acid; DTPA. CAS No. 67-43-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1335. |  |
| 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 | |
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