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| Product | Description | |
|---|---|---|
| Cycloheptadine Hydrochloride | Cycloheptadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 969-33-5. Molecular Formula: C21H22ClN. Mole Weight: 323.86. Catalog: APB969335. |  |
| Cycloheptamycin | It is produced by the strain of Streptomyces sp. MZ 1158. It has anti-gram-positive bacterial and mycobacterium activity. CAS No. 30270-78-1. Molecular formula: C48H68N8O12. Mole weight: 949.10. |  |
| Cycloheptane-1,2-Dione Dioxime | Cycloheptane-1,2-Dione Dioxime. CAS No. 530-97-2. Categories: heptoxime. |  Pennsylvania PA |
| Cycloheptane-1,3-dione | Cycloheptane-1,3-dione 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. CAS No. 1194-18-9. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W002860. |  |
| Cycloheptane-1,3-dione | Heterocyclic Organic Compound. CAS No. 1194-18-9. Molecular formula: C7H10O2. Mole weight: 126.155g/mol. IUPACName: cycloheptane-1,3-dione. Canonical SMILES: C1CCC(=O)CC(=O)C1. Catalog: ACM1194189. |  |
| Cycloheptanecarboxylic Acid | Clear liquid, d 1.035. CAS No. 1460-16-8. Pack Sizes: 5g, 25g. Product ID: FR-2102. B.P. 135-138/9 mm. Mole weight: 142.2. |  Frinton Laboratories |
| Cycloheptanesulfonyl chloride | Cycloheptanesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 187143-10-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Cycloheptanol,2,2,7,7-tetramethyl-1-(2-propenyl)- | Heterocyclic Organic Compound. CAS No. 105463-44-3. Catalog: ACM105463443. | |
| Cycloheptanone | Cycloheptanone. CAS No. 502-42-1. | Pennsylvania PA |
| Cycloheptatriene molybdenum tricarbonyl | Liquid and Vapor Deposition Precursors. Alternative Names: Tricarbonyl(eta-1,3,5-cycloheptatriene)molybdenum. CAS No. 12125-77-8. Mole weight: 272.12. Appearance: Orange to red crystal. Purity: 95%+. IUPACName: Carbon monoxide;cyclohepta-1,3,5-triene;molybdenum. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C=CC=CC=C1. [Mo]. Catalog: ACM12125778. | |
| 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in synthesizing 8-Dechloro-10-chloro Loratadine (D226335), a Loratadine (L469575) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31251-43-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. | Worldwide |
| 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one | 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo[a,d]cyclohepten-5-on; 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo | |
| 1,2-Cycloheptanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Catalog: ACM108268286. | |
| 1,2-Cycloheptanediol,(1S,2S)- | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1,2-CYCLOHEPTANEDIOL. CAS No. 108268-27-5. Molecular formula: C7H14O2. Mole weight: 130.18. Catalog: ACM108268275. | |
| 1,2-Cycloheptanedione | 1,2-Cycloheptanedione is a reagent in the synthesis of 3,3-Polymethylene-2,2-bibenzo[b]-1,10-phenanthrolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 3008-39-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 1,2-Cycloheptanedione dioxime | Powder, 98%. Synonyms: NN'-Dihydroxycycloheptane-1,2-diimine. CAS No. 530-97-2. Pack Sizes: 1g, 5g. Product ID: FR-2217. M.P. 174-175. Mole weight: 156.19. | Frinton Laboratories |
| 1,3,5-Cycloheptatriene | 1,3,5-Cycloheptatriene. Group: Biochemicals. Alternative Names: Tropilidene. Grades: Highly Purified. CAS No. 544-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3-Cycloheptanedione | 1,3-Cycloheptanedione is an intermediate used to prepare pyrrole-indolin-2-ones as aurora kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1194-18-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cycloheptane carboxylic acid | 1-Amino-1-cycloheptane carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methoxycycloheptatri ene | 1-Methoxycycloheptatri ene . Group: Biochemicals. Alternative Names: 1-Methoxy-1,3,5-cycloheptatriene; 1,3,5-Cycloheptatrien-1-yl Methyl Ether; 1-Methoxy-1,3,5-cycloheptatriene; 1-Methoxycycloheptatri ene ; 1-Methoxytropilidene; EA 4923. Grades: Highly Purified. CAS No. 1728-32-1. Pack Sizes: 250mg. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-ylmethyl)cycloheptanone | Heterocyclic Organic Compound. Alternative Names: 2-(1H-imidazol-1-ylmethyl)cycloheptanone, CTK7H3980, MolPort-006-068-672, ALBB-009333, SBB049839, STK505843, AKOS005171924, AG-A-27712, 2-(imidazol-1-ylmethyl)cycloheptan-1-one, 1142202-13-8. CAS No. 1142202-13-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)cycloheptan-1-one. Canonical SMILES: C1CCC(C(=O)CC1)CN2C=CN=C2. Catalog: ACM1142202138. | |
| 2,2,3,3-tetrafluoro-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]thiophene | Heterocyclic Organic Compound. Alternative Names: 2, 2, 3, 3-Tetrafluorooctahydrocyclohepta (b)thiophene, 4H-CYCLOHEPTA(b)THIOPHENE, OCTAHYDRO-2,2,3,3-TETRAFLUORO-, AC1L1P5X, AC1Q4KX4, LS-56136, 2,2,3,3-tetrafluorooctahydro-2h-cyclohepta[b]thiophene, 2,2,3,3-tetrafluoro-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]thiophene, 101564-09-4. CAS No. 101564-09-4. Molecular formula: C9H12F4S. Mole weight: 228.25 g/mol. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoro-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]thiophene. Density: 1.28g/cm³. Catalog: ACM101564094. | |
| 2,4,6-Cycloheptatrien-1-one | 2,4,6-Cycloheptatrien-1-one. Group: Biochemicals. Alternative Names: Tropone. Grades: Highly Purified. CAS No. 539-80-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H6O. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 2, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 133330-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione | Heterocyclic Organic Compound. Alternative Names: 2-(METHYLTHIO)-2,4,6-CYCLOHEPTATRIENE-1-THIONE. CAS No. 128742-65-4. Molecular formula: C8H8S2. Mole weight: 168.28. Purity: 0.96. IUPACName: 2-methylsulfanylcyclohepta-2,4,6-triene-1-thione. Canonical SMILES: CSC1=CC=CC=CC1=S. Density: 1.19g/cm³. Catalog: ACM128742654. | |
| 2-(Phenylsulfonyl)-1,3-cycloheptadiene | Heterocyclic Organic Compound. Alternative Names: 2-(Phenylsulfonyl)-1,3-cycloheptadiene, 118160-44-4, ACMC-20aome, AGN-PC-00FBQH, SureCN13909328, CTK8C6142, AKOS015912872, 1,3-Cycloheptadiene, 2-(phenylsulfonyl)-, I14-47715. CAS No. 118160-44-4. Molecular formula: C13H14O2S. Mole weight: 234.314060 [g/mol]. Purity: 0.96. IUPACName: 2-(benzenesulfonyl)cyclohepta-1,3-diene. Canonical SMILES: C1CC=CC(=CC1)S(=O)(=O)C2=CC=CC=C2. Catalog: ACM118160444. | |
| 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine | 3, 10-Dibromo-8-chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine is used in the synthetic preparation of lonafarnib, a potential anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 272107-22-9. Pack Sizes: 500mg, 1g. Molecular Formula: C14H10Br2ClN, Molecular Weight: 387.5. US Biological Life Sciences. | Worldwide |
| 3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate | Heterocyclic Organic Compound. CAS No. 1062158-63-7. Mole weight: 371.88. Catalog: ACM1062158637. | |
| 3-(2,6-Diisopropylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3-(2,6-Diisopropylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate, 3-[2,6-Bis(1-methylethyl)phenyl]-5,6,7,8-tetrahydro-4H-cycloheptathiazolium perchlorate, 1062158-66-0. CAS No. 1062158-66-0. Molecular formula: C20H28ClNO4S. Mole weight: 413.96. Purity: 0.96. IUPACName: 3-[2,6-di(propan-2-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium;perchlorate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CSC3=C2CCCCC3. [O-]Cl (=O) (=O)=O. Catalog: ACM1062158660. | |
| 3,4,5,6,7,8-Hexahydro-1H-cycloheptaimidazol-2-one | Heterocyclic Organic Compound. CAS No. 121575-97-1. Catalog: ACM121575971. | |
| 3, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 3, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 183483-27-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-8-chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 3-Bromo-8-chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in the synthesis of Loratadine (L469575) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 156073-28-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 3-Bromo-8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is one of loratadine intermediates. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 3-bromo-8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 3-bromo-8-chloro-5,6-dihydro-. Grades: ≥95%. CAS No. 156073-28-8. Molecular formula: C14H9BrClNO. Mole weight: 322.58. | |
| (3S,4R,5R)-1-(4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)-3,4,5,6-tetrahydroxyhexan-2-one | (3S,4R,5R)-1-(4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)-3,4,5,6-tetrahydroxyhexan-2-one is a degradation product of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: D-Fructose, 1-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-1-deoxy-; 1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-1-deoxy-D-fructose. Grades: 98%. CAS No. 1419972-49-8. Molecular formula: C25H29ClN2O5. Mole weight: 472.96. | |
| 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol | 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-57-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H21NOS, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 4,4'-[(2-Oxo-1,3-cycloheptanediylidene) Dimethlyidyne]Bis-benzenecarboximidamide | 4,4'-[(2-Oxo-1,3-cycloheptanediylidene) Dimethlyidyne]Bis-benzenecarboximidamide. CAS No: 63435-76-7 |  Sarchem Laboratories New Jersey NJ |
| 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is an protected intermediate in the synthesis of Desloratadine (D290250), an nonsedating-type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is a protected intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Molecular formula: C26H23ClN2O2. Mole weight: 430.93. | |
| 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide | 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193725-75-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15ClN2O2. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity) | 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity). Group: Biochemicals. Alternative Names: Loratadine impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one (Loratadine Impurity) | Loratadine impurity. Group: Biochemicals. Alternative Names: Loratadine Impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity) | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, Loratadine Impurity 24. CAS No. 133330-60-6. IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one. Molecular Formula: C14H9Cl2NO. Mole Weight: 278.13. Catalog: APS133330606. SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1. Format: Neat. | |
| 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | 4H-Benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-53-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H8OS, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
| (4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-00-2. Molecular formula: C27H32N2O2. Mole weight: 416.55 g/mol. Purity: > 97%. Catalog: ACM2828432002. | |
| (4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-03-5. Molecular formula: C19H32N2O2. Mole weight: 320.46 g/mol. Purity: > 97%. Catalog: ACM2828432035. | |
| (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-01-3. Molecular formula: C37H36N2O2. Mole weight: 540.69 g/mol. Purity: > 97%. Catalog: ACM2828432013. | |
| (4S,4'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-25-8. Molecular formula: C27H32N2O2. Mole weight: 416.55 g/mol. Purity: > 97%. Catalog: ACM2757082258. | |
| (4S,4'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-04-6. Molecular formula: C19H32N2O2. Mole weight: 320.46 g/mol. Purity: > 97%. Catalog: ACM2828432046. | |
| (4S,4'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2185014-90-6. Molecular formula: C25H28N2O2. Mole weight: 388.5 g/mol. Purity: > 97%. Catalog: ACM2185014906. | |
| (4S,4'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-05-7. Molecular formula: C21H36N2O2. Mole weight: 348.52 g/mol. Purity: > 97%. Catalog: ACM2828432057. | |
| (4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-02-4. Molecular formula: C37H36N2O2. Mole weight: 540.69 g/mol. Purity: > 97%. Catalog: ACM2828432024. | |
| 8,9,10,11-Tetrahydro-8,9-epoxy-7H-cyclohepta[a]pyrene | Heterocyclic Organic Compound. CAS No. 101030-77-7. Catalog: ACM101030777. | |
| 8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; 8-Bromo-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol. Molecular formula: C20H23BrN2O. Mole weight: 387.31. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol | Heterocyclic Organic Compound. CAS No. 117811-17-3. Catalog: ACM117811173. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol. Grades: 98%. CAS No. 117811-17-3. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride | | |
| 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117811-20-8. Pack Sizes: 2.5MG. IUPAC Name: 8-chloro-11-piperidin-4-ylidenebenzo[1,2]cyclohepta[2,4-b]pyridine. Molecular Formula: C19H17ClN2. Mole Weight: 308.80. Catalog: APS117811208. SMILES: Clc1ccc2C(=C3CCNCC3)c4ncccc4C=Cc2c1. Format: Neat. Shipping: Room Temperature. | |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4 | 8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol-d4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189492-69-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11- one | 8-Chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11- one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | An intermediate in the synthesis of Loratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one 1-Oxide | Intermediate for the preparation of Loratadine impurities. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one N1-Oxide. Grades: Highly Purified. CAS No. 133330-59-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 1-Oxide is an intermediate for the preparation of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the preparation of loratadine impurities. Synonyms: 8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one N1-Oxide; 8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-, 1-oxide. Grades: ≥95%. CAS No. 133330-59-3. Molecular formula: C14H10ClNO2. Mole weight: 259.69. | |
| 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11H-benzo-[5,6]-cyclohepta-[1,2-b]-pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-. CAS No. 133330-72-0. Molecular formula: C14H12ClNO. Mole weight: 245.71. | |
| 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one | 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 710348-89-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one 99+% | 8-Fluoro-10, 11-dihydro-benzo[4, 5]cyclohepta[1, 2-b]pyridin-5-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | Intermediate in the preparation of Ketotifen. Group: Biochemicals. Alternative Names: 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one. Grades: Highly Purified. CAS No. 1622-55-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzo[6, 7]furo[3', 4':5, 6]cyclohepta[1, 2-b]quinoline, 5-ethyl-6, 7-dihydro- | Heterocyclic Organic Compound. CAS No. 1042-81-5. Molecular formula: C8H7ClO2. Mole weight: 170.59. Purity: 0.98. Catalog: ACM1042815. | |
| β-Cyclodextrin Hydrate (Cycloheptaamylose) | Cyclodextrins (sometimes called cycloamyloses) make up a family of cyclic oligosaccharides, composed of 5 or more α-D-glucopyranoside units linked 1->4, as in amylose (a fragment of starch). The 5-membered macrocycle is not natural. Recently, the largest well-characterized cyclodextrin contains 32 1,4-anhydroglucopyranoside units, while as a poorly characterized mixture, even at least 150-membered cyclic oligosaccharides are also known. Typical cyclodextrins contain a number of glucose monomers ranging from six to eight units in a ring, creating a cone shape. thus denoting: Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 68168-23-0. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone | Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]methanone; Methanone, bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-. Molecular formula: C39H36Cl2N4O. Mole weight: 647.63. | |
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