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| Product | Description | |
|---|---|---|
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-100g. Molecular Weight 152.24. See USA prepack pricing. |  |
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 500g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-500g. Molecular Weight 152.24. See USA prepack pricing. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grades: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. |  |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt. Group: Polymerization reagents. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. |  |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,8-Diazabicyclo[5.4.0]undec-7-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-05-6. Product ID: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 420.5g/mol. Mole weight: C25H28N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CCC2=NCCCN2CC1. InChI=1S/C16H12O4. C9H16N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-2-5-9-10-6-4-8-11 (9)7-3-1/h2-9H, 1H3, (H, 18, 19); 1-8H2. ZLFMLTKPDRGWFB-UHFFFAOYSA-N. | |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene. Uses: Accelerator for polymerization reactions. Additional or Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. Product Category: Polymer/Macromolecule. CAS No. 106847-76-1. Molecular formula: C17H33N3. Mole weight: 279.46. Purity: 0.96. IUPACName: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine. Canonical SMILES: CCCCN(CCCC)C1CCCCN2CCCN=C12. Density: 0.942 g/mL at 25 °C (lit.). Product ID: ACM106847761-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBU | DBU acts as a nucleophile and can work as a catalyst [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,8-Diazabicyclo[5.4.0]undec-7-ene. CAS No. 6674-22-2. Pack Sizes: 500 g. Product ID: HY-20556. |  |
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