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| Product | Description | |
|---|---|---|
| 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one | 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)nonan-1-one. CAS No. 1309764-86-0. Molecular formula: C15H17Br2FOS2. Mole weight: 456.23. |  |
| 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one | 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one. CAS No. 1202249-72-6. Molecular formula: C14H15Br2FOS2. Mole weight: 442.20. | |
| 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one. CAS No. 1194605-76-9. Molecular formula: C14H16Br2OS2. Mole weight: 424.21. | |
| 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one | 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one. CAS No. 1327334-59-7. Molecular formula: C14H16Br2OS2. Mole weight: 424.21. | |
| 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene | 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (cas# 3224-36-0) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3224-36-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H9Cl2N3, Molecular Weight: 350.2. US Biological Life Sciences. |  Worldwide |
| 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one. CAS No. 1194605-72-5. Molecular formula: C14H20OS2. Mole weight: 268.44. | |
| 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine | 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine. Alternative Names: Peakdale1_002200, HMS524D22, MolPort-000-003-487, CID5090928, 4,6-Dimethoxy-2-(piperazin-1-yl)pyrimidine, D67408, 106615-46-7. CAS No. 106615-46-7. Purity: 96%. Product ID: ACM106615467. Molecular formula: C10H16N4O2. Mole weight: 224.259640 [g/mol]. IUPAC Name: 4,6-dimethoxy-2-piperazin-1-ylpyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(4,6-Dimethylpyrimidine-2-yl)-3-(4-chlorophenyl)urea | 1-(4,6-Dimethylpyrimidine-2-yl)-3-(4-chlorophenyl)urea. CAS No. 16018-61-4. Product ID: ACM16018614. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,6-Trimethylpyridine-2(1H)-one | 1,4,6-Trimethylpyridine-2(1H)-one. CAS No. 15031-89-7. Product ID: ACM15031897. Alfa Chemistry - ISO 9001:32057 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-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. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Molecular formula: C12H30N6. Mole weight: 258.414g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane. SMILES: C1CNCCNCCNCCNCCNCCN1. InChI: InChI=1S/C12H30N6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h13-18H,1-12H2. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. 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. Molecular formula: C12H36Cl6N6. Mole weight: 477.162g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride. SMILES: C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl. InChI: InChI=1S/C12H30N6.6ClH/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;;;;;;/h13-18H,1-12H2;6*1H. | |
| 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-PENTAAZACYCLOPENTADECANE | 1,4,7,10,13-PENTAAZACYCLOPENTADECANE. Alternative Names: 1,4,7,10,13-pentazacyclopentadecane. CAS No. 295-64-7. Purity: 97%. Product ID: ACM295647. Molecular formula: C10H25N5. Mole weight: 215.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. 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. Molecular formula: C8H20N4. Mole weight: 172.276g/mol. IUPAC Name: 1,4,7,10-tetrazacyclododecane. SMILES: C1CNCCNCCNCCN1. InChI: InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. 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: ACM60239181-4. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Canonical SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. ECNumber: 611-959-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. 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. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. InChI: 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). | |
| 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID SULFATE | 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID SULFATE. Product ID: ACMA00004926. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylicacid,1,4,7-tris(1,1-dimethylethyl)ester | 1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylicacid,1,4,7-tris(1,1-dimethylethyl)ester. CAS No. 175854-39-4. Product ID: ACM175854394. Molecular formula: C23H44N4O6. Mole weight: 472.63. Alfa Chemistry - ISO 9001:32057 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, 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-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--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. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Molecular formula: C8H24Cl4N4. Mole weight: 318.12. Purity: 98%. IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride. SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl. InChI: SBWLCGZEBQGYRP-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. Alternative Names: Cyclen tetrahydrochloride; Tetraaza-12-crown-4 tetrahydrochloride. CAS No. 10045-25-7. Purity: 98%. Product ID: ACM10045257-1. Molecular formula: C8H24Cl4N4. Mole weight: 318.12. IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride. ECNumber: 600-097-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,10-Tetraazacyclododecane tetrahydrochloride | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride. CAS No. 1045-25-7. Purity: 96%. Product ID: ACM1045257. Molecular formula: C8H20N4.4HCl. Mole weight: 318.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Tetraazacyclododecane tetrahydrochloride, 98%+ | 1,4,7,10-Tetraazacyclododecane tetrahydrochloride, 98%+. CAS No. 10045-25-7. Purity: 98%+. Product ID: ACM10045257-2. Molecular formula: C8H20N4·4HCl. Mole weight: 318.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane | 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. Alternative Names: 1,4,7,10-tetrabenzylcyclen. CAS No. 18084-64-5. Molecular formula: C36H44N4. Mole weight: 532.76. Purity: 97%. IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane. SMILES: C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5. InChI: VXOJKUWHCFFUCO-UHFFFAOYSA-N. | |
| 1,4,7,17,20,23-Hexaaza-cyclodotriacontane hydrochloride | 1,4,7,17,20,23-Hexaaza-cyclodotriacontane hydrochloride. CAS No. 106961-22-2. Product ID: ACM106961222. Molecular formula: C26H64Cl6N6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,8,11,12-Hexahydrobenz[a]anthracene | 1,4,7,8,11,12-Hexahydrobenz[a]anthracene. CAS No. 16434-61-0. Product ID: ACM16434610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,4,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 40581-94-0. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB40581940. |  |
| 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-Phenazinetriamine(9ci) | 1,4,7-Phenazinetriamine(9ci). Alternative Names: 1,4,7-Phenazinetriamine(9CI). CAS No. 18868-63-8. Product ID: ACM18868638. Molecular formula: C12H11N5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1,4,7-Triazonane; 1H-1,4,7-Triazonine, octahydro-. CAS No. 4730-54-5. Molecular formula: C6H15N3. Mole weight: 129.20. Purity: 96%. IUPAC Name: 1,4,7-triazonane. SMILES: C1CNCCNCCN1. InChI: ITWBWJFEJCHKSN-UHFFFAOYSA-N. | |
| 1,4,7-Triazacyclononane-N,N',N''-tris(methylenephosphonate monoethyl ester) | 1,4,7-Triazacyclononane-N,N',N''-tris(methylenephosphonate monoethyl ester). CAS No. 133587-14-1. Product ID: ACM133587141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 58966-93-1. Molecular formula: C6H18Cl3N3. Mole weight: 238.6g/mol. IUPAC Name: 1,4,7-triazonane;trihydrochloride. SMILES: C1CNCCNCCN1.Cl.Cl.Cl. InChI: InChI=1S/C6H15N3.3ClH/c1-2-8-5-6-9-4-3-7-1;;;/h7-9H,1-6H2;3*1H. | |
| 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-Triethyldiethylenetriamine | 1,4,7-Triethyldiethylenetriamine. Alternative Names: 1,4,7-TRIETHYLDIETHYLENETRIAMINE;n,n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N,N,N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2,2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3,6,9-triazaundecane;N,N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Product ID: ACM105931. Molecular formula: C10H25N3. Mole weight: 187.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7-Trihydroxy-3-(2-hydroxyethyl)-3,4,5-heptanetricarboxylic acid triammonium salt | 1,4,7-Trihydroxy-3-(2-hydroxyethyl)-3,4,5-heptanetricarboxylic acid triammonium salt. CAS No. 124-77-6. Product ID: ACM124776. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane | 1,4,7-Trimethyl-1,4,7-triazacyclononane. CAS No. 96556-05-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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). 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. Molecular formula: C9H21N3. Mole weight: 171.288g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). CAS No. 96556-05-7. Molecular formula: C9H21N3. Mole weight: 171.28g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. | |
| 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. 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. Molecular formula: C6H12S3. Mole weight: 180.4g/mol. IUPAC Name: 1,4,7-trithionane. SMILES: C1CSCCSCCS1. InChI: InChI=1S/C6H12S3/c1-2-8-5-6-9-4-3-7-1/h1-6H2. | |
| 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine | 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. 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. Molecular formula: C64H82N8O8. Mole weight: 1091.4g/mol. IUPAC Name: 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. SMILES: 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: 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). | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Molecular formula: C10H24N4. Mole weight: 200.32. Purity: 97%. IUPAC Name: 1,4,8,11-tetrazacyclotetradecane. SMILES: C1CNCCNCCCNCCNC1. InChI: MDAXKAUIABOHTD-UHFFFAOYSA-N. | |
| 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-Tetramethyl-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Molecular formula: C14H32N4. Mole weight: 256.43. IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. SMILES: CN1CCCN(CCN(CCCN(CC1)C)C)C. InChI: HRFJEOWVAGSJNW-UHFFFAOYSA-N. | |
| 1,4,8,11-Tetrathiacyclotetradecane | 1,4,8,11-Tetrathiacyclotetradecane. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE;14-ANE-S4;Tetrathia-14-crown-4. CAS No. 24194-61-4. Molecular formula: C10H20S4. Mole weight: 268.5g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane. SMILES: C1CSCCSCCCSCCSC1. InChI: InChI=1S/C10H20S4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h1-10H2. | |
| 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. 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. Molecular formula: C11H26N4. Mole weight: 214.35. Purity: 97%+. IUPAC Name: 1,4,8,12-tetrazacyclopentadecane. SMILES: C1CNCCCNCCNCCCNC1. InChI: KUFDRRWNPNXBRF-UHFFFAOYSA-N. | |
| 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene | 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene. CAS No. 1171924-64-3. Purity: 96%. Product ID: ACM1171924643. Molecular formula: C19H32O2. Mole weight: 292.4562. IUPAC Name: 1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene. Alfa Chemistry - ISO 9001:32057 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. | |
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