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| Product | Description | |
|---|---|---|
| 1,4,6-Trimethylnaphthalene | 1,4,6-Trimethylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene,1,4,6-trimethyl-;1,4,6-TRIMETHYLNAPHTHALENE;NSC91460;Naphtalene,1,4,6-trimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2131-42-2. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM2131422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. |  |
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. CAS No. 68791-17-3. Molecular formula: C15H22O9. Mole weight: 346.33. | |
| 1,4,6-Tri-O-galloylglucose | 1,4,6-Tri-O-galloylglucose, a polyphenolic compound derived from plants, is a complex molecule with an array of biological activities. It has been shown to possess notable anticancer, anti-inflammatory, anti-microbial, and hepatoprotective properties. In the realm of cancer therapy, it stands out for its ability to restrain malignant-cell proliferation. As for anti-inflammatory activity, it can lead to reduced inflammation-related discomfort. The traditional medicinal use of this molecule also notably extends to the management of liver diseases. In summary, 1,4,6-Tri-O-galloylglucose emerges as a potent multi-dimensional therapeutic candidate. Synonyms: 1,4,6-tri-O-galloyl-beta-D-glucose; 94513-58-3; CHEMBL450636; SCHEMBL22495102; DTXSID301305034. CAS No. 94513-58-3. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane | 1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10,13,16,19,22-OCTAAZA-CYCLOTETRACOSANE;1,4,7,10,13,16,19,22-Octaaza-cyclotetracosane, 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 297-11-0. Molecular formula: C16H40N8. Mole weight: 344.54. Purity: 0.95. Product ID: ACM297110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1, 4, 7, 10, 13, 16-Hexaazacyclooctadecane . Group: Biochemicals. Grades: Highly Purified. CAS No. 296-35-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Macrocycles. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane. Molecular formula: 258.414g/mol. Mole weight: C12H30N6. C1CNCCNCCNCCNCCNCCN1. InChI= 1S / C12H30N6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h13-18H, 1-12H2. RVJABZUDCPZPPM-UHFFFAOYSA-N. |  |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane; hexahydrochloride. Molecular formula: 477.162g/mol. Mole weight: C12H36Cl6N6. C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI= 1S / C12H30N6. 6ClH / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1; ; ; ; ; ; / h13-18H, 1-12H2; 6 * 1H. GYXOJYBVPYIMAW-UHFFFAOYSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Biochemicals. Alternative Names: Hexacyclen Hexahydrochloride. Grades: Highly Purified. CAS No. 58105-91-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10,13,16-Hexathiacyclooctadecane | 1,4,7,10,13,16-Hexathiacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexathia-18-crown-6; 18-Ane-S6; 1,4,7,10,13,16-hexathia-cyclooctadecane; 18-Ethano-S6; 1,4,7,10,13,16-hexathiacyclooctadecan; 1,4,7,10,13,16-hexathiacyclohexadecane. Product Category: Organic Phosphine Compounds. CAS No. 296-41-3. Molecular formula: C12H24S6. Mole weight: 360.71. Purity: 0.95. IUPACName: 1,4,7,10,13,16-hexathiacyclooctadecane. Canonical SMILES: C1CSCCSCCSCCSCCSCCS1. Density: 1.14 g/cm³. Product ID: ACM296413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro- | 1,4,7,10,13-Benzopentaoxacyclopentadecin,2,3,5,6,8,9,11,12-octahydro-15-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrobenzo-15-crown-5, 341878_ALDRICH, (4-Nitrobenzo)-15-crown-5, NSC175879, ZINC03895786, ST023700, SR-01000389982-2, 17-Nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2, 60835-69-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystals. CAS No. 60835-69-0. Molecular formula: C14H19NO7. Mole weight: 313.31. Purity: >98.0%(GC). IUPACName: 18-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. Canonical SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1. Density: 1.191g/cm³. Product ID: ACM60835690. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-Nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine. | |
| 1,4,7,10,13-PENTAAZACYCLOPENTADECANE | 1,4,7,10,13-PENTAAZACYCLOPENTADECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10,13-pentazacyclopentadecane. Appearance: Yellow solid. CAS No. 295-64-7. Molecular formula: C10H25N5. Mole weight: 215.34. Purity: 0.97. Product ID: ACM295647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride | 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H27ClN4O7, Molecular Weight: 422.86. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003901. Format: Neat. Shipping: Room Temperature. |  |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H27N4O7. Mole weight: 387.41. | |
| 1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one | 1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]?tetradecan-11-one is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-11-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H20N4O, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecan-11-one | 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecan-11-one is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol Impurity 14; Atosiban impurity 14. Grade: ≥95%. CAS No. 220182-11-6. Molecular formula: C10H20N4O. Mole weight: 212.29. | |
| 1,4,7,10-Tetraazacyclododecane | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in mri contrast (as well ass other imaging) agents. Group: Macrocyclessupramolecular host materials monomers. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Product ID: 1,4,7,10-tetrazacyclododecane. Molecular formula: 172.276g/mol. Mole weight: C8H20N4. C1CNCCNCCNCCN1. InChI=1S / C8H20N4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h9-12H, 1-8H2. QBPPRVHXOZRESW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid) | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakis(methylenephosphonicacid;1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONIC ACID);1,4,7,10-tetraazacyclododecane-tetrayl-tetrak.(me.phosph.ac;1 4 7 10-TETRAAZACYCLODODECANE-TETRAYL-&. Product Category: Heterocyclic Organic Compound. CAS No. 91987-74-5. Molecular formula: C12H32N4O12P4. Mole weight: 548.3. Product ID: ACM91987745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 112193-75-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is a macrocyclic ligand and is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112193-75-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H24N4O4, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester | Intermediate in the preparation of chelating agents. Group: Biochemicals. Alternative Names: NSC 696842. Grades: Highly Purified. CAS No. 162148-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 120041-13-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H20N4O, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazacyclododecanecarbaldehyde; 1-Formyl-1,4,7,10-tetraazacyclododecane. Grade: ≥95%. CAS No. 120041-13-6. Molecular formula: C9H20N4O. Mole weight: 200.28. | |
| 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H24N4O5, Molecular Weight: 316.35. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(4-Formyl-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic Acid. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Product ID: 1,4,7,10-tetrazacyclododecane; tetrahydrochloride. Molecular formula: 318.12. Mole weight: C8H24Cl4N4. C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. SBWLCGZEBQGYRP-UHFFFAOYSA-N. InChI=1S/C8H20N4. 4ClH/c1-2-10-5-6-12-8-7-11-4-3-9-1; ; ; ; /h9-12H, 1-8H2; 4*1H. 98%. | |
| 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane Tetrahydrochloride. Group: Biochemicals. Alternative Names: Cyclen-4HCl. Grades: Highly Purified. CAS No. 10045-25-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Group: Supramolecular host materials. Alternative Names: 1,4,7,10-tetrabenzylcyclen. CAS No. 18084-64-5. Product ID: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. Molecular formula: 532.76. Mole weight: C36H44N4. C1CN (CCN (CCN (CCN1CC2=CC=CC=C2) CC3=CC=CC=C3) CC4=CC=CC=C4) CC5=CC=CC=C5. VXOJKUWHCFFUCO-UHFFFAOYSA-N. InChI=1S/C36H44N4/c1-5-13-33 (14-6-1) 29-37-21-23-38 (30-34-15-7-2-8-16-34) 25-27-40 (32-36-19-11-4-12-20-36) 28-26-39 (24-22-37) 31-35-17-9-3-10-18-35/h1-20H, 21-32H2. 97%. | |
| 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane | 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-TETRAKIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZACYCLOTRIDECANE, 60239-20-5, ACMC-20ap3m, SureCN336249, CTK5B1180, AG-G-15524, MCULE-2470775633, I14-99006. Product Category: Heterocyclic Organic Compound. CAS No. 60239-20-5. Molecular formula: C17H30N4O8. Mole weight: 418.45. Purity: 0.96. IUPACName: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclotridec-1-yl]acetic acid. Canonical SMILES: C1CN(CCN(CCN(CCN(C1)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.293g/cm³. Product ID: ACM60239205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione | 1',4',7',8'-Tetrahydro-4'-hydroxy-4'-methylspiro[1,3-dioxolane-2,6'(10'H)-[3H]pyrano[3,4-f]indolizine]-3',10'-dione is a key intermediate in the synthesis of camptothecin (C175150) analogues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H15NO6. US Biological Life Sciences. | Worldwide |
| 1,4,7-Eudesmanetriol | 1,4,7-Eudesmanetriol is a natural sesquiterpenoid isolated from the branch of Eucalyptus globulus. Synonyms: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-diMethyldecahydronaphthalene-1,4,6-triol. Grade: >98%. CAS No. 145400-02-8. Molecular formula: C15H28O3. Mole weight: 256.4. | |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Group: Biochemicals. Alternative Names: Octahydro-1H-1,4,7-triazonine. Grades: Highly Purified. CAS No. 4730-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triazacyclononane | 1,4,7-Triazacyclononane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,7-Triazonane; 1H-1,4,7-Triazonine, octahydro-. CAS No. 4730-54-5. Product ID: 1,4,7-triazonane. Molecular formula: 129.20. Mole weight: C6H15N3. C1CNCCNCCN1. ITWBWJFEJCHKSN-UHFFFAOYSA-N. InChI=1S / C6H15N3 / c1-2-8-5-6-9-4-3-7-1 / h7-9H, 1-6H2. 96%. | |
| 1,4,7-Triazacyclononane trihydrochloride | 1,4,7-Triazacyclononane trihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 58966-93-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N3·3HCl. US Biological Life Sciences. | Worldwide |
| 1,4,7-Triazacyclononane Trihydrochloride | 1,4,7-Triazacyclononane Trihydrochloride. Group: Macrocyclessupramolecular host materials. CAS No. 58966-93-1. Product ID: 1,4,7-triazonane; trihydrochloride. Molecular formula: 238.6g/mol. Mole weight: C6H18Cl3N3. C1CNCCNCCN1.Cl.Cl.Cl. InChI=1S/C6H15N3. 3ClH/c1-2-8-5-6-9-4-3-7-1; ; ; /h7-9H, 1-6H2; 3*1H. HNPMVNQYFPWBKI-UHFFFAOYSA-N. | |
| 1,4,7-Triazonane | 1,4,7-Triazonane (1,4,7-Triazacyclononane), an intermediate in the synthesis of 1,4,7-trifunctionalized derivatives, is a possible reagent for compleximetric titrations with high cation-binding selectivity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,4,7-Triazacyclononane. CAS No. 4730-54-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W006212. |  |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 247193-74-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC) | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane. Group: Biochemicals. Alternative Names: N,N',N''-tri-Boc-cyclen. Grades: Highly Purified. CAS No. 175854-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC) | 1,4,7-tri-Boc-1,4,7,10-tetraaza-cyclododecane ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 175854-39-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane | 1,4,7-Trimethyl-1,4,7-triazacyclononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 96556-05-7. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane (stabilized with NaHCO3). Group: Supramolecular host materials polymerization reagents. Alternative Names: FT-0642327; I14-28904; SCHEMBL151183; BBL100621; AC1LC32Y; 96556-05-7; InChI=1/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H; DS-18409; CS-0043769; Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.288g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). Group: Macrocycles. CAS No. 96556-05-7. Product ID: 1,4,7-trimethyl-1,4,7-triazonane. Molecular formula: 171.28g/mol. Mole weight: C9H21N3. CN1CCN(CCN(CC1)C)C. InChI=1S/C9H21N3/c1-10-4-6-11 (2)8-9-12 (3)7-5-10/h4-9H2, 1-3H3. WLDGDTPNAKWAIR-UHFFFAOYSA-N. | |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. | |
| 1,4,7-Trioxacycloundecane-8,11-dione | 1,4,7-Trioxacycloundecane-8,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-891-3, CID81819, 1,4,7-Trioxacycloundecane-8,11-dione, 7357-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 7357-94-0. Molecular formula: C8H12O5. Mole weight: 188.178 g/mol. Purity: 0.96. IUPACName: 1,4,7-trioxacycloundecane-8,11-dione. Canonical SMILES: C1CC(=O)OCCOCCOC1=O. Density: 1.166g/cm³. ECNumber: 230-891-3. Product ID: ACM7357940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. | |
| 1,4,7-Trithiacyclononane | 1,4,7-Trithiacyclononane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-TRITHIACYCLONONANE; TRIETHYLENE TRISULFIDE; [9]aneS3; Hexahydro-1,4,7-trithionin; 1,4,7-Trithiacyclononane,Triethylene trisulfide; 1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Product ID: 1,4,7-trithionane. Molecular formula: 180.4g/mol. Mole weight: C6H12S3. C1CSCCSCCS1. InChI=1S / C6H12S3 / c1-2-8-5-6-9-4-3-7-1 / h1-6H2. PQNPKQVPJAHPSB-UHFFFAOYSA-N. | |
| 1,4,7-Tritosyl-1,4,7-triazonane | 1,4,7-Tritosyl-1,4,7-triazonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7-Tris-(toluene-4-sulfonyl)-[1,4,7]triazonane. Product Category: Heterocyclic Organic Compound. CAS No. 52667-89-7. Molecular formula: C27H33N3O6S3. Mole weight: 591.76. Purity: 0.97. IUPACName: 1,4,7-tris-(4-methylphenyl)sulfonyl-1,4,7-triazonane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C. ECNumber: 610-880-3. Product ID: ACM52667897-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-1,4,7-Triazonine. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine | Dye content 95 %. Group: Photonic and optical materials. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Group: other materials. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE; 1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&; 1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine; 1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Dye con. CAS No. 116453-73-7. Product ID: 5, 8, 14, 17, 23, 26, 32, 35-octabutoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1091.4g/mol. Mole weight: C64H82N8O8. CCCCOC1=C2C (=C (C=C1) OCCCC) C3=NC4=NC (=NC5=C6C (=CC=C (C6=C (N5) N=C7C8=C (C=CC (=C8C (=N7) N=C2N3) OCCCC) OCCCC) OCCCC) OCCCC) C9=C (C=CC (=C94) OCCCC) OCCCC. InChI=1S / C64H82N8O8 / c1-9-17-33-73-41-25-26-42 (74-34-18-10-2) 50-49 (41) 57-65-58 (50) 70-60-53-45 (77-37-21-13-5) 29-30-46 (78-38-22-14-6) 54 (53) 62 (67-60) 72-64-56-48 (80-40-24-16-8) 32-31-47 (79-39-23-15-7) 55 (56) 63 (68-64) 71-61-52-44 (76-36-20-12-4) 28-27-43 (75-35-19-11-3) 51 (52) 59 (66-61) 69-57 / h25-32H, 9-24, 33-40H2, 1-8H3, (H2, 65, 66, 67, 68, 69, 70, 71, 72). KAPOSTKECKHKAP-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Group: Macrocyclessupramolecular host materials polymerization reagents. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Product ID: 1,4,8,11-tetrazacyclotetradecane. Molecular formula: 200.32. Mole weight: C10H24N4. C1CNCCNCCCNCCNC1. MDAXKAUIABOHTD-UHFFFAOYSA-N. InChI=1S / C10H24N4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h11-14H, 1-10H2. 97%. | |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid-d8 is labelled 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid (T283980) which is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H28D8Cl4N4O8, Molecular Weight: 586.36. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid Hydrochloride | 1, 4, 8, 11-Tetra azacyclotetra de?cane -1, 4, 8, 11-tetra acetic Acid is a four-?arm oligonucleotide Ni(II)?-?cyclam-?centered complexes as precursors for the generation of supramolecular periodic assemblies. Group: Biochemicals. Grades: Highly Purified. CAS No. 78668-42-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H36Cl4N4O8, Molecular Weight: 578.309999999999. US Biological Life Sciences. | Worldwide |
| 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol | 1, 4, 8, 11-Tetra azacyclotetra decane -1-ethane thiol is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 439791-70-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H24N4S. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetraazacyclotetradecane-5,7-dione | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. Product Category: Polymer/Macromolecule. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. Product ID: ACM63972190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8,11-Tetraazacyclotetradecane (Cyclam) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N4. CAS No. 295-37-4. Prepack ID 90030974-1g. Molecular Weight 200.32. See USA prepack pricing. |  |
| 1, 4, 8, 11-tetra azacyclotetra decane Hexa(trifluoroacetate) | Reagent used in the preparation of Plerixafor derivatives. Group: Biochemicals. Alternative Names: 1, 1', 1''- (1, 4, 8, 11-Tetra azacyclotetra decane -1, 4, 8-tri yl ) tri s [2, 2, 2-tri fluoro-ethanone; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-tri s (tri fluoroacetyl ) -1, 4, 8, 11-tetra azacyclotetra decane ; 1, 4, 8-Tris (trifluoroacetyl) cyclam. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-N,N',N'',N'''-tetraacetamide, min. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 345612-63-7. Molecular formula: C18H36N8O4. Product ID: ACM345612637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Supramolecular host materials monomerspolymerization reagents. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Product ID: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Molecular formula: 256.43. Mole weight: C14H32N4. CN1CCCN(CCN(CCCN(CC1)C)C)C. HRFJEOWVAGSJNW-UHFFFAOYSA-N. InChI=1S/C14H32N4/c1-15-7-5-8-17 (3)13-14-18 (4)10-6-9-16 (2)12-11-15/h5-14H2, 1-4H3. | |
| 1,4,8,11-Tetrathiacyclotetradecane | 1,4,8,11-Tetrathiacyclotetradecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE; 14-ANE-S4; Tetrathia-14-crown-4. CAS No. 24194-61-4. Product ID: 1,4,8,11-tetrathiacyclotetradecane. Molecular formula: 268.5g/mol. Mole weight: C10H20S4. C1CSCCSCCCSCCSC1. InChI=1S / C10H20S4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h1-10H2. WMVHWZHZRYGGOO-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. | |
| 1,4,8,12-Tetraazacyclopentadecane | 1,4,8,12-Tetraazacyclopentadecane. Group: Macrocyclessupramolecular host materials. Alternative Names: TETRAAZACYCLOPENTADECANE; 1,4,8,12-TETRAAZACYCLOPENTADECANE; 1,4,8,11-tetraazacyclopentadecane; 1,4,8,12-Tetraazacyclopentadecane,min.98%; 1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%; Cyclal; 1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Product ID: 1,4,8,12-tetrazacyclopentadecane. Molecular formula: 214.35. Mole weight: C11H26N4. C1CNCCCNCCNCCCNC1. KUFDRRWNPNXBRF-UHFFFAOYSA-N. InChI= 1S / C11H26N4 / c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5- 1 / h12-15H, 1-11H2. 97%+. | |
| 1,4,8,12-Tetraazacyclopentadecane,min. 98% | 1,4,8,12-Tetraazacyclopentadecane,min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,12-Tetraazacyclopentadecane. Product Category: Amide & Amine Monomers. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35 g/mol. Purity: 0.97. Product ID: ACM-MO-15439164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea | 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1589527-65-0. Molecular formula: C28H25F3N6O. Mole weight: 518.5. Purity: 0.95. Product ID: ACM1589527650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8-Trimethylcarbazole | 1,4,8-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 4,8,11-Tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane; Plerixafor Impurity 35. Grade: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
| 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone | 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone is an intermediate/impurity towards Daclatasvir (D101500), an inhibitor of the HCV protein NS5A that may be used as a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 36934-45-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H13BrO2, Molecular Weight: 317.18. US Biological Life Sciences. | Worldwide |
| 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone | 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone. Group: Biochemicals. Alternative Names: 4,4'-Diacetylbiphenyl. Grades: Highly Purified. CAS No. 787-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
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