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Product | Description | |
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1,4,8,11-Tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 1,4,8,11-Tetraazacyclotetradecane. Group: Polymer/Macromolecule. Alternative Names: jm1498; 1, 4, 8, 11-TETRAAZACYCLOTETRADECANE; CYCLAM; Cyclam, 98+%;Cyclam=1,4,8,11-Tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane, 99+%;1, 4, 8, 11-Tetraazacyclotetradecane, min.98%CYCLAM;1, 4, 8, 11-TETRAAZACYCLOTETRADECANE(CYCLAM). Grades: >98.0%(T). CAS No. 295-37-4. Molecular formula: C10H24N4. Mole weight: 200.32. | |
1,4,8,11-Tetraazacyclotetradecane-5,7-dione Quick inquiry Where to buy Suppliers range | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione. Group: Polymer/Macromolecule. Alternative Names: 1,4,8,11-TETRAAZACYCLOTETRADECANE-5,7-DIONE;DIOXOCYCLAM;1,4,8,11-Tetraazacyclotetradecane-5,7-dione 99%. CAS No. 63972-19-0. Molecular formula: C10H20N4O2. Mole weight: 228.29. | |
1,4,8,11-Tetraazacyclotetradecane (Cyclam) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Group: Polymer/Macromolecule. Alternative Names: AKOS015851050; ZINC19943120; ACMC-1ANKX; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-; 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane, 98%; 1,4,8,11-Tetramethylcyclam; ST45255266; BCP24246; FT-0690015; CC-03235. CAS No. 41203-22-9. Molecular formula: C14H32N4. Mole weight: 256.438g/mol. IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. Exact Mass: 256.263g/mol. SMILES: CN1CCCN(CCN(CCCN(CC1)C)C)C. InChI: 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. InChIKey: HRFJEOWVAGSJNW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 256.263g/mol. | |
1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 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-Tri-boc-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 1,4,8-Tri-boc-1,4,8,11-tetraazacyclotetradecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-1,4,8-tricarboxylic acid, tris(1,1-diMethylethyl) ester;tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate. Grades: 96%. CAS No. 170161-27-0. Molecular formula: C25H48N4O6. Mole weight: 0. IUPAC Name: tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate. Exact Mass: 500.35700. Symbol: GHS07. Boiling Point: 568.6ºC at 760 mmHg. Melting Point: 48-54°C. Flash Point: 297.7ºC. Density: 1.09g/cm3. SMILES: CC (C) (C)OC (=O)N1CCCNCCN (CCCN (CC1)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C. InChIKey: FIPOUUYFPSMVMX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. Supplemental Hazard Statements: H315-H319-H335. | |
1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide Quick inquiry Where to buy Suppliers range | 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: DTXSID50694711; DS-14182; UNII-S79I522MQB; CTK8B6862; AKOS016001270; 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrobromide; Plerixafor octahydrobromide; ANW-54658; 1,1'-[1,4-Phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane)--hydrogen bromide (1/8). CAS No. 155148-32-6. Molecular formula: C28H62Br8N8. Mole weight: 1150.092g/mol. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrobromide. Rotatable Bond Count: 4. Exact Mass: 1149.848g/mol. SMILES: C1CNCCNCCCN (CCNC1)CC2=CC=C (C=C2)CN3CCCNCCNCCCNCC3. Br. Br. Br. Br. Br. Br. Br. Br. InChI: InChI=1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H. InChIKey: FEYQTTMXGSTWFL-UHFFFAOYSA-N. H-Bond Donor: 14. H-Bond Acceptor: 8. Monoisotopic Mass: 1141.856g/mol. | |
1,4-ditosyl-1,4,8,11-tetraazacyclotetradecane Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Tetraazacyclotetradecane, 1,4-ditosyl-1,4,8,11-; Plerixafor Impurity 09. CAS No. 123530-19-8. Molecular formula: C24H36N4O4S2. Mole weight: 508.70. | |
1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 30. Grades: >95%. CAS No. 267241-20-3. Molecular formula: C24H37ClN4. Mole weight: 417.04. | |
1-tosyl-1,4,8,11-tetraazacyclotetradecane trihydrochloride Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 08. CAS No. 128495-30-7. Molecular formula: C17H31ClN4O2S. Mole weight: 390.97. | |
4, 4', 4'', 4'''- ( (1, 4, 8, 11-Tetraazacyclotetradecane-1, 4, 8, 11-tetrayl)tetrakis (methylene))tetrabenzoic acid Quick inquiry Where to buy Suppliers range | 4, 4', 4'', 4'''- ( (1, 4, 8, 11-Tetraazacyclotetradecane-1, 4, 8, 11-tetrayl)tetrakis (methylene))tetrabenzoic acid. Group: Multi-Hybrid MOFs linkers; 4d-Carboxylic MOFs linkers. Alternative Names: 4-[[4,8,11-Tris[(4-carboxyphenyl)methyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]benzoic acid. CAS No. 1886010-85-0. Molecular Weight: 736.85. Molecular Formula: C42H48N4O8. Purity: 98%. | |
4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid Quick inquiry Where to buy Suppliers range | 4,4',4'',4'''-[(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis(methylene)]tetrakis-Benzoic acid. CAS No. 1886010-85-0. Product ID: ACM1886010850. Molecular formula: C9H7N3O2. Mole weight: 189.17078. | |
Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate Quick inquiry Where to buy Suppliers range | Tetraethyl 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetate. Alternative Names: MFCD09263316; 126320-57-8; AKOS015854209; AK176126; Cyclam-N,N',N",N'"-tetraacetic acid tetraethyl ester; 1,4,8,11-TETRAKIS(ETHOXYCARBONYLMETHYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE; CS-W004651; 1,4,8,11-Tetrakis[(ethoxycarbonyl)methyl]-1,4,8,11-tetraazacyclotetradecane; ZINC22588663; Tetraethyl 2,2',2'',2'''-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetraacetate. CAS No. 126320-57-8. Molecular formula: C26H48N4O8. Mole weight: 544.69g/mol. IUPAC Name: ethyl 2-[4,8,11-tris(2-ethoxy-2-oxoethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetate. Rotatable Bond Count: 16. Exact Mass: 544.347g/mol. SMILES: CCOC (=O)CN1CCCN (CCN (CCCN (CC1)CC (=O)OCC)CC (=O)OCC)CC (=O)OCC. InChI: InChI=1S/C26H48N4O8/c1-5-35-23(31)19-27-11-9-12-29(21-25(33)37-7-3)17-18-30(22-26(34)38-8-4)14-10-13-28(16-15-27)20-24(32)36-6-2/h5-22H2,1-4H3. InChIKey: HGPDBLIYOCNCEH-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 544.347g/mol. | |
AMD-3451 Quick inquiry Where to buy Suppliers range | AMD-3451 is a dual CCR5/CXCR4 antagonist. It is the first low-molecular-weight anti-HIV drug with selective interaction between HIV co-receptors CCR5 and CXCR4. Synonyms: 1,4,8,11-Tetraazacyclotetradecane, 1-((2,6-Dichloro-4-Pyridinyl)Methyl)-; 935VV663H3; AMD3451. CAS No. 255383-10-9. Molecular formula: C16H27Cl2N5. Mole weight: 360.3. | |
AMD 3465 Quick inquiry Where to buy Suppliers range | AMD 3465,a N-pyridinylmethylene monocyclam, is a selective antagonist of CXCL12/CXCR4-mediated interactions including ligand binding and receptor activation. With its enhanced potency against the CXCR4 receptor compared with plerixafor, AMD 3465 has been. Synonyms: N-(pyridin-2-ylmethyl)-1-[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine; hexahydrobromideAMD 3465 hexahydrobromide185991-07-5185991-24-6AMD3465 6 HBrC24H38N6.6BrHAMD3465; AMD 3465; AMD-3465GENZ-644494 N-(1,4,8,11- tetraazacyclotetradecanyl-1,4-phenylen. Grades: ≥98%. CAS No. 185991-24-6. Molecular formula: C24H38N6. Mole weight: 410.60. | |
Plerixafor Hexatrifluoroacetamide Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]bis-trifluoroyl-1,4,8,11-tetraazacyclotetradecane. CAS No. 406939-93-3. Molecular formula: C40H48F18N8O6. Mole weight: 1078.83. | |
Plerixafor Hydrochloride (1:8) Quick inquiry Where to buy Suppliers range | Plerixafor Hydrochloride (1:8). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: SID 791, Plerixafor octahydrochloride, JM 3100, 1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, octahydrochloride (9CI), AMD 3100,1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8), 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8). CAS No. 155148-31-5. Pack Sizes: 10MG. IUPAC Name: 1-[[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1, 4, 8, 11-tetrazacyclotetradecane; octahydrochloride. Molecular formula: C28H54N8.8ClH. Mole weight: 794.47. Catalog: APS155148315. SMILES: Cl. Cl. Cl. Cl. Cl. Cl. Cl. Cl. C (N1CCCNCCNCCCNCC1)c2ccc (CN3CCCNCCNCCCNCC3)cc2. Format: Neat. Shipping: Room Temperature. | |
Plerixafor Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 1,8-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. Grades: > 95%. CAS No. 414858-02-9. Molecular formula: C46H84N12. Mole weight: 805.26. | |
Plerixafor Impurity III Quick inquiry Where to buy Suppliers range | Plerixafor Impurity III is an impurity of Plerixafor, an immunostimulant indicated in combination with G-CSF to mobilize hematopoietic stem cells to the peripheral blood for collection and subsequent autologous transplantation in patients with NHL and MM. Synonyms: 1,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane. CAS No. 771464-86-9. Molecular formula: C46H84N12. Mole weight: 805.24. |