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| Product | Description | |
|---|---|---|
| 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid | 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid. Group: Biochemicals. Alternative Names: Tri-tert-butyl 1,4,7,1-tetraazacyclododecane-1,4,7,1-tetraacetate. Grades: Highly Purified. CAS No. 137076-54-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H52N4O8. US Biological Life Sciences. |  Worldwide |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. Grade: 95%. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.73. |  |
| DOTA-tri(t-butyl ester) | DOTA-tri(t-butyl ester) can be used in the synthesis of generations 3 (G3) nanoglobular magnetic resonance imaging (MRI) contrast agents for MR angiography and tumor angiogenesis imaging [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 137076-54-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W034551. |  |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate. Group: Macrocyclessupramolecular host materials. CAS No. 137076-54-1. Product ID: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 572.7g/mol. Mole weight: C28H52N4O8. CC (C) (C)OC (=O)CN1CCN (CCN (CCN (CC1)CC (=O)OC (C) (C)C)CC (=O)OC (C) (C)C)CC (=O)O. InChI=1S/C28H52N4O8/c1-26 (2, 3)38-23 (35)19-30-12-10-29 (18-22 (33)34)11-13-31 (20-24 (36)39-27 (4, 5)6)15-17-32 (16-14-30)21-25 (37)40-28 (7, 8)9/h10-21H2, 1-9H3, (H, 33, 34). RVUXZXMKYMSWOM-UHFFFAOYSA-N. |  |
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