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| Product | Description | |
|---|---|---|
| 1, 4-Diazabicyclo[2. 2. 2]octane | 1, 4-Diazabicyclo[2. 2. 2]octane is an aliphatic amine that is used as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-57-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H12N2. US Biological Life Sciences. |  Worldwide |
| 1,4-Diazabicyclo[2.2.2]octane | 1,4-Diazabicyclo[2.2.2]octane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Triethylenediamine. CAS No. 280-57-9. Pack Sizes: 100 g. Product ID: HY-Y0566. |  |
| 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI) | 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Product ID: ACM120340354. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274.00 g/mol. Mole weight: C6H12N2 2HBr. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 54581-69-0. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrobromide. Molecular formula: 274g/mol. Mole weight: C6H14Br2N2. C1CN2CCN1CC2.Br.Br. InChI=1S/C6H12N2. 2BrH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. GPELLQBNVCIHJJ-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09 g/mol. Mole weight: C6H12N2 2HCl. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 49563-87-3. Product ID: 1,4-diazabicyclo[2.2.2]octane; dihydrochloride. Molecular formula: 185.09g/mol. Mole weight: C6H14Cl2N2. C1CN2CCN1CC2.Cl.Cl. InChI=1S/C6H12N2. 2ClH/c1-2-8-5-3-7(1)4-6-8; ; /h1-6H2; 2*1H. FXNCMDQKBKIDGU-UHFFFAOYSA-N. | |
| 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci) | 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 675590-37-1. Molecular formula: C11H15N3. Product ID: ACM675590371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 675589-86-3. | |
| 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride | 1, 4-Diazabicyclo[3. 2. 2]nonane dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 150208-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H14N2·2HCl. US Biological Life Sciences. | Worldwide |
| (+/-)-1, 4-Diazabicyclo[4. 4. 0]decane | (+/-)-1, 4-Diazabicyclo[4. 4. 0]decane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-75-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1,4-DIAZABICYCLO OCT-4ENE | 1,4-DIAZABICYCLO OCT-4ENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN216134, CTK0E0919, 3H-Pyrrolo[1,2-a]imidazole, 2,5,6,7-tetrahydro-, 19616-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 19616-49-0. Molecular formula: C6H10N2. Mole weight: 110.16. Purity: 0.96. IUPACName: 3,5,6,7-tetrahydro-2H-pyrrolo[1,2-a]imidazole. Canonical SMILES: C1CC2=NCCN2C1. Product ID: ACM19616490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diazabicyclo(4.3.0)non-5-ene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID 13579348-25g. Molecular Weight 124.18. See USA prepack pricing. |  |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3001-72-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Polymerization reagents. CAS No. 3001-72-7. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine. Molecular formula: 124.18g/mol. Mole weight: C7H12N2. C1CC2=NCCCN2C1. InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9 (7)5-1/h1-6H2. SGUVLZREKBPKCE-UHFFFAOYSA-N. 97%. | |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138666-59-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. Group: other glass and ceramic materials. CAS No. 138666-59-8. Product ID: molecular bromine; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; hydrobromide. Molecular formula: 392.96g/mol. Mole weight: C9H17Br3N2. C1CCC2=NCCCN2CC1.Br.BrBr. InChI=1S/C9H16N2. Br2. BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1; 1-2; /h1-8H2; ; 1H. QRUHFOGNKQZFMD-UHFFFAOYSA-N. | |
| 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene. Group: Biochemicals. Alternative Names: DBU; 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine. Grades: Highly Purified. CAS No. 6674-22-2. Pack Sizes: 500g, 1kg, 2kg, 5Kg, 10Kg. Molecular Formula: C9H16N2. US Biological Life Sciences. | Worldwide |
| 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 98+% (GC) | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6674-22-2. Pack Sizes: 100ml, 250ml, 25ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.44. Product ID: ACM354812412. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: 1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 7-oxo-6-(phenylmethoxy)-, (1R,2R,5R)-; Avibactam Impurity 29. Grades: ≥95%. CAS No. 2064219-15-2. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane | (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane, 133097-95-7, 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-, SureCN1855691, AKOS006239349, MB06040, AK130916, KB-205368, I14-32521. Product Category: Heterocyclic Organic Compound. CAS No. 133097-95-7. Molecular formula: C6H12N2. Mole weight: 112.172880 [g/mol]. Purity: 0.96. IUPACName: (1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: CN1CC2CC1CN2. Product ID: ACM133097957. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,4R)-2-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane HBr | (1R,4R)-2-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane HBr. CAS No. 366-18-7. Product ID: 1-01492. Molecular formula: C10H8N2. Mole weight: 156.19. Properties: bp 272 - 273°C mp 69 - 72°C. |  |
| (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride | (1R,4R)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 134003-84-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H19N2O2Cl. US Biological Life Sciences. | Worldwide |
| (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane is a chiral reagent used in the synthesis of pyrrolopyrimidine derivatives as dual DNA gyrase B and topoisomerase IV inhibitors and potential antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 151213-42-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1R, 6S)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-56-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1R, 6S)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane | (1R, 6S)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417789-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H20N2O2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: 1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 7-oxo-6-(phenylmethoxy)-, (1S,2S,5S)-; Avibactam Impurity 27. Grades: ≥95%. CAS No. 2064219-16-3. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(2H)-Pyridazinone,5-(1-piperazinyl)-, 159430-52-1, SureCN5757671, CTK4D0078, AKOS005264459, AG-E-08761, KB-177370, 5-PIPERAZIN-1-YLPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 159430-52-1. Molecular formula: C8H12N4O. Mole weight: 180.207080 [g/mol]. Purity: 0.96. IUPACName: 4-piperazin-1-yl-1H-pyridazin-6-one. Product ID: ACM159430521. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide | (1S, 4S)-2, 5-Diazabicyclo[2. 2. 1]heptane Dihydrobromide acts as a reagent for the synthesis and characterization of new piperazine-type inhibitors for mitochondrial ubiquinone reductase, preparation of heterocyclic compounds as chemokine receptor inhibitors useful in treatment of CXCR4-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 132747-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H10N2; 2HBr, Molecular Weight: 98.1516182. US Biological Life Sciences. | Worldwide |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide | (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Product ID: ACM116258174. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane | (1S,4S)-2-Methyl-5-(methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003H9C, (1S,4S)-2-METHYL-5-(METHYLSULFONYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 134618-07-8, (1S,4S)-5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 134618-07-8. Molecular formula: C7H14N2O2S. Mole weight: 190.263260 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-methylsulfonyl-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM134618078. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4S)-2-N-t-BOC-2,5-Diazabicyclo[2.2.1]heptane hydrobromide | (1S,4S)-2-N-t-Butoxy-carbonyl-2,5-Diazabicyclo[2.2.1]heptane. CAS No. 113451-59-5. Product ID: 1-01111. Molecular formula: C10H20Br2N2O2. Mole weight: 360.09. | |
| (1S, 4S)-N-Boc-2, 5-diazabicyclo[2. 2. 1]heptane | (1S, 4S)-N-Boc-2, 5-diazabicyclo[2. 2. 1]heptane. Group: Biochemicals. Alternative Names: tert-Butyl (1S, 4S)-(-)-2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate. Grades: Highly Purified. CAS No. 113451-59-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18N2O2. US Biological Life Sciences. | Worldwide |
| (1S,4S)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate | (1S,4S)-tert-Butyl 2, 5-diazabicyclo[2. 2. 1]heptane-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 198989-07-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane | (1S, 6R)-2, 8-Diazabicyclo[4. 3. 0]nonane was used in the one-pot preparation of 7-heterocyclyl-substituted 3-quinolonecarboxylic acid-derivative antibiotics. It is an impurity of Moxifloxacin (M745000) which is a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 169533-55-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N2, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| (1S, 6R)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane | (1S, 6R)-3-Boc-3, 7-diazabicyclo[4. 2. 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417789-49-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H20N2O2, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane | (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-OCTAHYDROPYRROLO[3,4-B]PYRIDINE;(R,R)-2,8-DIAZABICYCLO[4,3,0]NONANE;(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine?(4aS-cis)-Octahydro-1H-pyrrolo[3,4-b]pyridine;1H-Pyrrolo[3,4-b]pyridine, octahydro-;cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl;(4aS,7aS)-. Product Category: Amines. Appearance: Light Pink Oil. CAS No. 151213-40-0. Molecular formula: C7H13NO3. Mole weight: 126.2. Purity: 97+%. Density: 0.95 g/cm³. Product ID: ACM151213400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Cryptand (4, 7, 13, 16, 21, 24-Hexaoxa-1, 10-diazabicyclo[8. 8. 8]hexacosane) | 2,2,2-Crypt is used in the synthesis of hybrid metal-organic salts. It is also an impurity in the preparation of Fludeoxyglucose, a D-Glucose derivative used in the synthesis of sugar nucleotides and oligosaccharides. Group: Biochemicals. Alternative Names: 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 222; Cryptand C 222; Cryptand[2.2.2]; Cryptate 222; Cryptating agent 222; Cryptofix 222; K 222; Kryptand 222; Kryptofix 222; NSC 264495; [2,2,2]Crypand; USP Fludeoxyglucose Related Compound A. Grades: Highly Purified. CAS No. 23978-09-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 376.49. US Biological Life Sciences. | Worldwide |
| 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9ci) | 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 110841-02-6. Molecular formula: C8H12N2O2. Product ID: ACM110841026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide | 2,4,6,8-Tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITA 476, CID54829, BRN 5694991, LS-59663, N-Ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(p-chlorophenyl)-, 82058-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 82058-43-3. Molecular formula: C34H29Cl4N3O2. Mole weight: 653.425 g/mol. Purity: 0.96. IUPACName: 2,4,6,8-tetrakis(4-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide. Canonical SMILES: CCNC(=O)N1C(C2C(NC(C(C1C3=CC=C(C=C3)Cl)C2=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl. Density: 1.346g/cm³. Product ID: ACM82058433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-chlorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR. Product Category: Heterocyclic Organic Compound. CAS No. 198988-88-4. Molecular formula: C11H13ClN2. Mole weight: 289.6. Purity: 0.96. IUPACName: (1S,4S)-2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988884. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4S)-(-)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)- | 2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4S)-(-)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, MALEATE SALT;(1S,4S)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE MALEINATE;2,5-Diazabicyclo[2.2.1]heptane,2-(4-methylphenyl)-(9CI);2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 198988-86-2. Molecular formula: C12H16N2. Mole weight: 304.34. Purity: 0.96. IUPACName: 2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane. Product ID: ACM198988862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 198989-07-0. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: 0.96. IUPACName: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2. Density: 1.104 g/cm³. Product ID: ACM198989070. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl- | 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2-METHYL-;(1S,4S)-(+)-2-METHYL-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH. Product Category: Heterocyclic Organic Compound. CAS No. 59436-77-0. Molecular formula: C6H12N2. Mole weight: 112.17. Product ID: ACM59436770. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane. | |
| 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci) | 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 286943-65-5. Molecular formula: C11H15N3. Product ID: ACM286943655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester | 2, 5-Diazabicyclo[4. 1. 0]heptane-2-carboxylic Acid Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228675-18-0. Pack Sizes: 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci) | 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diazabicyclo[2.2.0]hex-5-en-3-one,1,2-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 189103-09-1. Molecular formula: C6H8N2O. Product ID: ACM189103091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci) | 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 653603-12-4. Molecular formula: C5H8N2S. Product ID: ACM653603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt. Group: Polymerization initiatorspolymerization reagents. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98% | 2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt, ≥98%. Group: Polymerization initiators. CAS No. 1346753-04-5. Product ID: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 2-(9-oxoxanthen-2-yl)propanoic acid. Molecular formula: 392.4g/mol. Mole weight: C23H24N2O4. CC (C1=CC2=C (C=C1)OC3=CC=CC=C3C2=O)C (=O)O. C1CC2=NCCCN2C1. InChI=1S/C16H12O4. C7H12N2/c1-9 (16 (18)19)10-6-7-14-12 (8-10)15 (17)11-4-2-3-5-13 (11)20-14; 1-3-7-8-4-2-6-9 (7)5-1/h2-9H, 1H3, (H, 18, 19); 1-6H2. OQEMAQQKYSJWQK-UHFFFAOYSA-N. | |
| 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 is a substance used in the preparation of protective films containing photobase generators for the making of solar battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346753-05-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H12O4; C9H16N2, Molecular Weight: 268.261522399999. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate | 2-(9-thia-2,4-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-ylsulfanyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02633020, CID2095457, 18740-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 18740-26-6. Molecular formula: C8H5N2O2S2-. Mole weight: 226.28. Purity: 0.96. IUPACName: 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate. Density: 1.59g/cm³. Product ID: ACM18740266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid. | |
| 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one | 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63977-95-7, AC1L2EQC, LS-59745, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenylpropan-1-one, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 8-((2-cyclohexyl-3-hydroxy-2-phenyl)propionyl)-3-methyl-, (+,-)-. Product Category: Heterocyclic Organic Compound. CAS No. 63977-95-7. Molecular formula: C22H32N2O2. Mole weight: 356.502 g/mol. Purity: 0.96. IUPACName: 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Canonical SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4. Density: 1.146g/cm³. Product ID: ACM63977957. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: (1S,2R,5S)-6-Benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; Avibactam Impurity 19. Grades: ≥95%. CAS No. 1383814-72-9. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| (2S,3S)-2,3-Dimethoxy-1,4-diazabicyclo[2.2.2]octane | (2S,3S)-2,3-Dimethoxy-1,4-diazabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4E2073, 196963-39-0, AG-E-43792, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, (2R,3R)-rel-, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, trans- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 196963-39-0. Molecular formula: C8H16N2O2. Mole weight: 172.224840 [g/mol]. Purity: 0.96. IUPACName: (2S,3S)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane. Product ID: ACM196963390. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S, 5R)-6-(Benzyloxy)-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide | (2S, 5R)-6-(Benzyloxy)-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide is an impurity of Avibactam (A794850, Na Salt); a novel β-lactamase inhibitor with a non-lactam structural scaffold. Avibactam irreversibly inhibits lactamase from Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192651-49-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H17N3O3, Molecular Weight: 275.3. US Biological Life Sciences. | Worldwide |
| (2S, 5R)-6-Hydroxy-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide | (2S, 5R)-6-Hydroxy-7-oxo-1, 6-diazabicyclo[3. 2. 1]octane-2-carboxamide is an impurity of Avibactam (A794850, Na Salt); a novel β-lactamase inhibitor with a non-lactam structural scaffold. Avibactam irreversibly inhibits lactamase from Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383814-64-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H11N3O3, Molecular Weight: 185.18. US Biological Life Sciences. | Worldwide |
| 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene | 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Very Light Yellow Liquid. CAS No. 69340-58-5. Molecular formula: C13H24N2. Mole weight: 208.34. Purity: 0.96. Density: 0.924 g/mL at 20 °C(lit.). Product ID: ACM69340585-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9ci) | 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diazabicyclo[4.1.0]heptane-2,5-dione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 154186-56-8. Molecular formula: C5H6N2O2. Product ID: ACM154186568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester | 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201162-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H20N2O2. US Biological Life Sciences. | Worldwide |
| 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci) | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7CI);3-METHYL-8-NITROSO-3,8-DIAZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 90049-30-2. Molecular formula: C7H13N3O. Product ID: ACM90049302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI) | 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI);2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91445-48-6. Molecular formula: C9 H19 N3. Product ID: ACM91445486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane | 3-Benzyl-3, 8-diazabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-(Phenylmethyl)-3, 8-diazabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 67571-90-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 1044764-37-5. Molecular formula: C20H24N2O2S. Mole weight: 356.481760 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-8-(4-methylphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octane. Product ID: ACM1044764375. Alfa Chemistry ISO 9001:2015 Certified. | |
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