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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. |  |
| Cycloheptanecarbonitrile,1-(1-methylethyl)- | Cycloheptanecarbonitrile,1-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cycloheptanecarbonitrile, 1-(1-methylethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 49826-28-0. Molecular formula: C11H19N. Mole weight: 165.27526. Purity: 0.96. IUPACName: 1-propan-2-ylcycloheptane-1-carbonitrile. Canonical SMILES: CC(C)C1(CCCCCC1)C#N. Density: 0.888 g/cm³. Product ID: ACM49826280. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Cycloheptanone | Cycloheptanone. CAS No. 502-42-1. | Pennsylvania PA |
| 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)- | 1,2-Cycloheptanediol,(1R,2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM108268286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cycloheptadiene | 1,3-Cycloheptadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4054-38-0. Molecular formula: C7H10. Mole weight: 94.15. Product ID: ACM4054380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-ETHYNYL-1-CYCLOHEPTANOL | 1-ETHYNYL-1-CYCLOHEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYNYL-1-CYCLOHEPTANOL;1-ETHYNYLCYCLOHEPTANOL;Cycloheptanol, 1-ethynyl- (6CI, 7CI, 9CI);1 -ETHYNL-1 -CYCLOHEPTANOL;11 -ETHYNYL-1 -CYCLOHEPTANOL;1-ethynylcycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 2809-78-1. Molecular formula: C9H14O. Mole weight: 138.21. Product ID: ACM2809781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)-cycloheptanol | 1-(Hydroxymethyl)-cycloheptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(HYDROXYMETHYL)-CYCLOHEPTANOL, AG-G-95634, 74397-19-6, 1-methylolcycloheptan-1-ol, Cycloheptanemethanol,1-hydroxy-, CTK5D9794, 1-(hydroxymethyl)-cycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 74397-19-6. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: 1-(hydroxymethyl)cycloheptan-1-ol. Canonical SMILES: C1CCCC(CC1)(CO)O. Product ID: ACM74397196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-(1H-Imidazol-1-ylmethyl)cycloheptanone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1142202138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci) | 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Cycloheptatrien-1-one,5-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 36852-10-5. Molecular formula: C11H14O. Product ID: ACM36852105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-AMINO-N-ETHYL-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXAMIDE 95% | 2-AMINO-N-ETHYL-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide, AE-848/34090073, 301321-98-2, AC1MJAMC, BAS 00486672, CBMicro_025437, Oprea1_272563, Oprea1_510853, MLS000107366, CHEMBL397442, CTK4G4522, MolPort-001-898-620, CCG-12589, STK058172, AKOS000513975, AG-E-98748, MCULE-4254245189, SMR000111737, ST015965, BIM-0025503.P001. Product Category: Heterocyclic Organic Compound. CAS No. 301321-98-2. Molecular formula: C12H18N2OS. Mole weight: 238.3532. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide. Density: 1.176g/cm³. Product ID: ACM301321982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2,4,6-cycloheptatrien-1-one | 2-Chloro-2,4,6-cycloheptatrien-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chlorocyclohepta-2,4,6-trien-1-one; 2-Chlorotropone. Product Category: Heterocyclic Organic CompoundAlkenes. CAS No. 3839-48-3. Molecular formula: C7H5ClO. Mole weight: 140.57. Purity: 0.96. IUPACName: 2-chlorocyclohepta-2,4,6-trien-1-one. Canonical SMILES: C1=CC=C(C(=O)C=C1)Cl. Density: 1.23g/cm³. Product ID: ACM3839483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine | 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAS 844, CID22007, BRN 0399017, LS-56083, 5-22-12-00203 (Beilstein Handbook Reference), 7,8,9,10-Tetrahydro-11-amino-2-methoxy-6H-cyclohepta(b)quinoline, 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-2-METHOXY-, 5778-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 5778-87-0. Molecular formula: C15H18N2O. Mole weight: 242.316 g/mol. Purity: 0.96. IUPACName: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C3CCCCCC3=C2N. Density: 1.167g/cm³. Product ID: ACM5778870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione | 2-(Methylthio)-2,4,6-cycloheptatriene-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLTHIO)-2,4,6-CYCLOHEPTATRIENE-1-THIONE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM128742654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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 |
| 4-Methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one | 4-Methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAS 698, BRN 1466940, 5,6,7,8,9,10-Hexahydro-4-methoxy-11H-cyclohepta(b)quinolin-11-one, 11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-4-METHOXY-, AC1L2JJN, AKOS006215578, LS-56123, 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one, 5778-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 5778-51-8. Molecular formula: C15H17NO2. Mole weight: 243.301 g/mol. Purity: 0.96. IUPACName: 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one. Canonical SMILES: COC1=CC=CC2=C1NC3=C(C2=O)CCCCC3. Product ID: ACM5778518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine, 178209-28-4, SureCN5469217, CTK0A6941, AKOS015924471, AK133609, KB-145365, 5H-Cyclohepta[b]pyridin-3-amine, 6,7,8,9-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 178209-28-4. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-amine. Product ID: ACM178209284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-N-oxide | 6,7,8,9-Tetrahydro-5H-cyclohepta[b]pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41043-09-8. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium. Canonical SMILES: C1CCC2=C(CC1)[N+](=CC=C2)[O-]. Product ID: ACM41043098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]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 | 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLOHEPTAN-5-ONE;8-CHLORO-10,11-DIHYDRO-4-AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE;8-CHLORO-5,6-DIHYDRO-11H-BENZO-(5,6)-CYCLOHEPTA-(1,2-B)-PYRIMID. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 31251-41-9. Molecular formula: C14H10ClNO. Mole weight: 243.69. Purity: 0.98. Density: 1.313g/cm³. Product ID: ACM31251419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride | Benzo(b)cyclohepta(E)(1,4)thiazine,5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3043030, CID 3043030, LS-33808, 54969-07-2, Benzo(b)cyclohepta(e)(1,4)thiazine, 5a,6,7,8,9,10,10a,11-octahydro-2-chloro-11-(3-(dimethylamino)propyl)-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54969-07-2. Molecular formula: C18H28Cl2N2S. Mole weight: 375.3993. Purity: 0.96. IUPACName: 3-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride. Canonical SMILES: CN(C)CCCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl.Cl. Density: g/cm³. Product ID: ACM54969072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Boc-1-amino-cycloheptane carboxylic acid | Boc-1-amino-cycloheptane carboxylic acid. Group: Biochemicals. Alternative Names: Boc-Achc-OH. Grades: Highly Purified. CAS No. 199330-56-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1-amino-cycloheptane carboxylic acid ≥97% (HPLC) | Boc-1-amino-cycloheptane carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 199330-56-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-NH-cis-cycloheptane-CHO | Synonyms: tert-butyl [(1S,2R/1R,2S)-2-formylcycloheptyl]carbamate; N-Boc-(+/-)-cis-2-amino aminocycloheptane-carbaldehyde. CAS No. 1335031-85-0. Molecular formula: C13H23NO3. Mole weight: 241.33. | |
| Boc-NH-cis-cycloheptane-COOH | Synonyms: (1R, 2S/1S, 2R) -2-[ (tert-butoxycarbonyl) amino]cycloheptanecarboxylic acid. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| cis-2-Amino-cycloheptanecarboxylic acid hydrochloride | cis-2-Amino-cycloheptanecarboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1033756-97-6. Molecular formula: C8H16ClNO2. Mole weight: 193.67. Product ID: ACM1033756976. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-aminocycloheptane-1-carboxylic acid hydrochloride. | |
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