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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) | Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI);1,4-DIAZABICYCLO[2.2.2]OCT-2-YLMETHYL ACETATE. CAS No. 120340-35-4. Molecular formula: C9 H16 N2 O2. Catalog: ACM120340354. |  |
| 1,4-Diazabicyclo[2.2.2]octane,2-methyl- | Heterocyclic Organic Compound. CAS No. 1193-66-4. Molecular formula: C7H14N2. Mole weight: 126.1995. Density: 1.04 g/cm³. Catalog: ACM1193664. | |
| 1,4-Diazabicyclo[2.2.2]octane-d12 | 2H Labeled Compounds. Alternative Names: DABCO. CAS No. 119451-78-4. Mole weight: 124.25. Catalog: ACM119451784. | |
| 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 | Heterocyclic Organic Compound. CAS No. 5167-8-8. Molecular formula: C6H12N2. Catalog: ACM1193468. | |
| 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 |
| 1,5-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%. | |
| 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1s-(1-alpha-,5-alpha-,6-alpha-)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI). CAS No. 113085-29-3. Molecular formula: C6H10ClN3O. Catalog: ACM113085293. | |
| 1, 6-Diazabicyclo[3.1.0]hexane-5-carboxamide, N-methyl-, [1s-(1alpha, 5alpha, 6alpha)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 6-Diazabicyclo[3.1.0]hexane-5-carboxamide, N-methyl-, [1S-(1alpha, 5alpha, 6alpha)]-(9CI). CAS No. 111265-51-1. Molecular formula: C6H11N3O. Catalog: ACM111265511. | |
| 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 | 1,8-Diazabicyclo[5.4.0]undec-7-ene is a marine derived natural products found in Niphates digitalis. Group: Marine natural products. Alternative Names: DBU. CAS No. 6674-22-2. Mole weight: 152.24. Purity: 95%+. IUPACName: 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine. Canonical SMILES: C1CCC2=NCCCN2CC1. Density: 1.019 g/mL at 20 °C (lit.). Catalog: ACM6674222. | |
| 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 |
| (1R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | Heterocyclic Organic Compound. CAS No. 125224-64-8. Molecular formula: C6H12N2.2(HBr). Mole weight: 274. Catalog: ACM125224648. | |
| (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-Benzyl-2,5-diazabicyclo[2.2.1]heptane | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane. CAS No. 1024010-90-9. Molecular formula: C12H16N2. Catalog: ACM1024010909. | |
| (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,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, AG-D-69341, 1217644-72-8, 134003-84-2, CTK4B8932, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, MolPort-003-983-140, AKOS015844485, AKOS015895822, RP28142, AK109627, KB-105146, FT-0652850, ST51053057, B-2022, I06-1396, (1R,4R)-tert-butyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, 1269437-74-2. CAS No. 1217644-72-8. Molecular formula: C10H19ClN2O2. Mole weight: 234.723060 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride. Catalog: ACM1217644728. | |
| (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, 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-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217827-86-5, (1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane-2HCl, (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrochloride, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, AKOS015844837, AKOS015924320, (1S, 4S)-(+)-2-Benzyl-2, 5-diazabicyclo[2. 2. 1]heptanedihydrobromide, AK-44475, KB-144596, FT-0652353, B-2052. CAS No. 1217827-86-5. Molecular formula: C12H18Cl2N2. Mole weight: 261.190720 [g/mol]. Purity: 0.96. IUPACName: (1S, 4S)-2-benzyl-2, 5-diazabicyclo[2.2.1]heptane; dihydrochloride. Catalog: ACM1217827865. | |
| (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide | Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. Catalog: ACM116258174. | |
| (1S,4S)-2-Methyl-2,5-diazabicyclo(2.2.1)heptane 2hbr | Heterocyclic Organic Compound. Alternative Names: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR. CAS No. 114086-15-6. Molecular formula: C6H14Br2N2. Mole weight: 274. Catalog: ACM114086156. | |
| (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 |
| 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) | Heterocyclic Organic Compound. Alternative Names: 2,3-Diazabicyclo[3.1.0]hex-2-ene-1-carboxylicacid,6,6-dimethyl-,methylester(9CI). CAS No. 110841-02-6. Molecular formula: C8H12N2O2. Catalog: ACM110841026. | |
| 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-,hydrochloride(1:2),(1S,4S)- | Heterocyclic Organic Compound. Alternative Names: (1S,4S)-2-METHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR. CAS No. 127420-27-3. Molecular formula: C6H12N2.2ClH. Mole weight: 274. Purity: 97+%. IUPACName: (1S, 4S)-2-methyl-2, 5-diazabicyclo[2.2.1]heptane; dihydrochloride. Canonical SMILES: CN1CC2CC1CN2.Cl.Cl. Catalog: ACM127420273. | |
| 2, 5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-, (1S, 4S)- | Heterocyclic Organic Compound. Alternative Names: 2, 5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-, (1S, 4S)-(9CI). CAS No. 127641-07-0. Molecular formula: C12H16N2. Purity: 97+%. Catalog: ACM127641070. | |
| 2, 5-Diazabicyclo[2.2.1]heptane, hydrobromide(1:2) | Heterocyclic Organic Compound. Alternative Names: (1S,4S)- 2,5-DIAZABICYCLO[2.2.1]HEPTANE 2 HBR. CAS No. 100944-14-7. Molecular formula: C5H10N2.2BrH. Mole weight: 259.97. Purity: 0.96. IUPACName: 2,5-diazabicyclo[2.2.1]heptane. Catalog: ACM100944147. | |
| 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-(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-Benzyl-2,5-diazabicyclo[2.2.1]heptane | Heterocyclic Organic Compound. Alternative Names: 2-BENZYL-2, 5-DIAZA-BICYCLO[2, 2, 1]HEPTANE;2, 5-Diazabicyclo[2.2.1]heptane, 2-(phenylmethyl)-(9CI);2-BENZYL-2, 5-DIAZABICYCLO[2, 2, 1]HEPTANE, 98%. CAS No. 114086-14-5. Molecular formula: C12H16N2. Mole weight: 188.27. Purity: 0.96. IUPACName: 2-benzyl-2,5-diazabicyclo[2.2.1]heptane. Canonical SMILES: C1C2CNC1CN2CC3=CC=CC=C3. Density: 1.103 g/cm³. Catalog: ACM114086145. | |
| (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, 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, 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-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI);EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE. CAS No. 112394-19-1. Molecular formula: C9 H11 N3 O. Catalog: ACM112394191. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. 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. Catalog: ACM1044764375. | |
| 3-Butyl-7-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone | Heterocyclic Organic Compound. Alternative Names: 3,7-Diazabicyclo(3.3.1)nonane-2,4,6,8-tetrone,3-butyl-7-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-9,9-dimethyl; Umespirone; Umespirone [INN]; N-n-butyl-N-(4-(4-(2-methoxyphenyl)-piperazin-1-yl)-butyl)-9,9-dimethyl-2,4,6,8-tetraoxo-3,7-diazabicyclo(3,3. CAS No. 107736-98-1. Molecular formula: C28H40N4O5. Mole weight: 512.641 g/mol. Purity: 0.96. IUPACName: 7-butyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone. Canonical SMILES: CCCCN1C (=O)C2C (=O)N (C (=O)C (C1=O)C2 (C)C)CCCCN3CCN (CC3)C4=CC=CC=C4OC. Catalog: ACM107736981. | |
| 3-Hydroxy-2-(7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-en-6-yl)but-3-enoic Acid Benzhydryl Ester | 3-Hydroxy-2-(7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-en-6-yl)but-3-enoic Acid Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 150mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-7-(4-nitrophenyl)-8-nitroso-4-thia-1,6-diazabicyclo[3.3.0]oct a-2,5,7-triene | Heterocyclic Organic Compound. CAS No. 106636-46-8. Catalog: ACM106636468. | |
| 3-Nitro-7-(propan-2-yloxymethyl)-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene | Heterocyclic Organic Compound. CAS No. 127692-19-7. Catalog: ACM127692197. | |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Group: Macrocyclessupramolecular host materials. CAS No. 23978-09-8. Product ID: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Molecular formula: 376.5g/mol. Mole weight: C18H36N2O6. C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI= 1S / C18H36N2O6 / c1-7-21-13-14-24-10-4-20-5-11-25-17-1 5-22-8-2-19 (1) 3-9-23-16-18-26-12-6-20 / h1-18H2. AUFVJZSDSXXFOI-UHFFFAOYSA-N. | |
| 6-Boc-3, 6-diazabicyclo[3. 1. 1]heptane | 6-Boc-3, 6-diazabicyclo[3. 1. 1]heptane. Group: Biochemicals. Alternative Names: 3, 6-Diazabicyclo[3. 1. 1]heptane-6-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 869494-16-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H18N2O2. US Biological Life Sciences. | Worldwide |
| 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene | Accelerator for polymerization reactions. Group: Polymer/macromolecule. Alternative Names: 6-Dibutylamino-1,8-diazabicyclo[5.4.0]undec-7-ene. 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.). Catalog: ACM106847761-1. | |
| (6S,8R)-8-Hydroxy-1,4-diazabicyclo-[4.3.0]nonane | Heterocyclic Organic Compound. CAS No. 1161000-19-6. Catalog: ACM1161000196. | |
| 9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane, 10564-26-8, AC1LBFQM, AC1Q4WPS, CTK4A3993, ANW-72311, AR-1H5290, AKOS015900962, AG-K-95134, AK-43186, KB-250538, 3,7-Diazabicyclo[3.3.1]nonane, 9,9-dimethyl-, I14-13557. CAS No. 10564-26-8. Molecular formula: C9H18N2. Mole weight: 154.252620 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane. Canonical SMILES: CC1(C2CNCC1CNC2)C. Density: 0.901g/cm³. Catalog: ACM10564268. | |
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