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| Product | Description | |
|---|---|---|
| Cycloheptene | Cycloheptene appears as a colorless oily liquid. Insoluble in water and less dense than water. Vapors heavier than air. Inhalation of high concentrations may have a narcotic effect. Used to make other chemicals. Group: Polymers. Product ID: cycloheptene. Molecular formula: 96.17g/mol. Mole weight: C7H12. C1CCC=CCC1. InChI=1S / C7H12 / c1-2-4-6-7-5-3-1 / h1-2H, 3-7H2. ZXIJMRYMVAMXQP-UHFFFAOYSA-N. |  |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. |  |
| 1-Morpholino-1-cycloheptene | 1-Morpholino-1-cycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-MORPHOLINO-1-CYCLOHEPTENE;1-MORPHOLINO-1-CYCLOHEPTENE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 7182-8-3. Molecular formula: C11H19NO. Mole weight: 181.27. Density: 0.994 g/mL at 25 °C(lit.). Product ID: ACM7182083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-5H-dibenzo[a,d]cycloheptene | 5-Chloro-5H-dibenzo[a,d]cycloheptene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AJ-127885; XUDMFUCJNFYMRZ-UHFFFAOYSA-N; 5-Chloro-5H-dibenzo[a,d]cycloheptene, 97%; AKOS016013707; AX8249414; 5H-Dibenzo[a,d]cycloheptene, 5-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 18506-04-2. Molecular formula: C15H11Cl. Mole weight: 226.703g/mol. IUPACName: 2-chlorotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene. Canonical SMILES: C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)Cl. Product ID: ACM18506042. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Chloro-5H-dibenzo[a,d][7]annulene. | |
| 5H-Dibenzo[a, d]cycloheptene | 5H-Dibenzo[a, d]cycloheptene. Group: Biochemicals. Alternative Names: 1, 2: 5, 6-Dibenzocycloheptatri ene ; 1,2:5,6-Dibenzotropilidene; 2,3:6,7-Dibenzo-4-suberene; 2, 3: 6, 7-Dibenzocycloheptatri ene ; Dibenzo[a, d]cycloheptatriene; Dibenzo[a, e]cycloheptatriene; Suberene. Grades: Highly Purified. CAS No. 256-81-5. Pack Sizes: 250mg. Molecular Formula: C15H12, Molecular Weight: 192.26. US Biological Life Sciences. |  Worldwide |
| 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)- | 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-5-(2-propen-1-ylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ALLYLIDENE-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 24755-73-5. Molecular formula: C18H16. Mole weight: 232.32. Product ID: ACM24755735. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Prop-2-en-1-ylidene-10,11-dihydro-5H-dibenzo(a,d)(7)annulene. | |
| 5H-Dibenzo[a, d]cycloheptene-5-propanamine | 5H-Dibenzo[a, d]cycloheptene-5-propanamine. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cycloheptene-5-propylamine; 5-(3-Aminopropyl)-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 14451-08-2. Pack Sizes: 10mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami | trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS013444. Format: Neat. Shipping: Room Temperature. |  |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Dibenzosuberone | 2,3:6,7-Dibenzosuberan derivative. Intermediate in the preparation of pharmaceutically active Dibenzocycloheptenes. An antidepressant. Group: Biochemicals. Alternative Names: 3-Methoxy Dibenzocycloheptenone; 3-Methoxy Dibenzosuberan-5-one; 3-Methoxy-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-one; 10, 11-Dihydro-3-methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 17910-76-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Cyano-dibenzosuberane | Intermediate in the preparation of Cyheptamide. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carbonitrile; 5-Cyanosuberane. Grades: Highly Purified. CAS No. 1729-63-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Butriptyline | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine. Grades: Highly Purified. CAS No. 35941-65-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butriptyline-d6 | Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d6;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d6; Butriptylene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-10,11-Dihydroxy nortriptyline | cis-10,11-Dihydroxy nortriptyline. Group: Biochemicals. Alternative Names: cis-10, 11-Dihydro-5-[3- (methylamino) propylidene]-5H-dibenzo[a, d]cycloheptene-10, 11-diol. Grades: Highly Purified. CAS No. 1562-52-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| Cyclohept-1-enecarbonitrile | Cyclohept-1-enecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEPT-1-ENECARBONITRILE;1-Cyanocycloheptene. Product Category: Heterocyclic Organic Compound. CAS No. 20343-19-5. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.96. IUPACName: cycloheptene-1-carbonitrile. Density: 0.93g/cm³. Product ID: ACM20343195. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Cycloheptene-1-carbonitrile. | |
| Cyheptamide | An analogue of Carbamazepine. The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. Grades: Highly Purified. CAS No. 7199-29-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyheptamide | Cyheptamide is an analogue of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. CAS No. 7199-29-3. Molecular formula: C16H15NO. Mole weight: 237.30. |  |
| Dibenzosuberane | Dibenzosuberane. Group: Biochemicals. Alternative Names: 1,2:4,5-Dibenzocycloheptane; 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene; 10, 11-Dihydrodibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 833-48-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14. US Biological Life Sciences. | Worldwide |
| Dibenzosuberol | Dibenzosuberol. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ol; 5-Hydroxy-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene; NSC 86157. Grades: Highly Purified. CAS No. 1210-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| Dibenzosuberyl Chloride | Dibenzosuberyl Chloride. Group: Biochemicals. Alternative Names: 5-Chlorodibenzosuberane; 5-Chloro-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 1210-33-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Protriptyline-d3 Hydrochloride | Protriptyline-d3 Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d3 Hydrochloride; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d3 Hydrochloride; N-Methyl-5H-Dibenzo[a, d]cycloheptene-5-propylamine-d3 Hydrochloride; Concordin-d3; MK-240-d3; Maximed-d3; Maximet-d3; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d3 Hydrochloride; Normethyl EX4442-d3; Protriptyline-d3 Hydrochloride; Protryptyline-d3 Hydrochloride; Triptil-d3 Hydrochloride; Vivactil-d3 Hydrochloride. Grades: Highly Purified. CAS No. 1435934-21-6. Pack Sizes: 1mg. Molecular Formula: C19H19D3ClN, Molecular Weight: 302.86. US Biological Life Sciences. | Worldwide |
| Protriptyline Hydrochloride | Protriptyline Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine Hydrochloride; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propanamine Hydrochloride; N-Methyl-5H-Dibenzo[a, d]cycloheptene-5-propylamine Hydrochloride; Concordin; MK-240; Maximed; Maximet; N-Methyl-5H-dibenzo[a, d]cycloheptene-5-propylamine Hydrochloride; Normethyl EX4442; Protriptyline hydrochloride; Protryptyline Hydrochloride; Triptil Hydrochloride; Vivactil Hydrochloride. Grades: Highly Purified. CAS No. 1225-55-4. Pack Sizes: 50mg. Molecular Formula: C19H22ClN, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| Ramage Linker | Ramage Linker, also known as Ramage-Linker can be used for preparation of peptide amides specially as an acid-labile peptide amide linker. Synonyms: Fmoc-suberol; 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic Acid; (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID; 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene; Fmoc-Suberol; 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID; REF DUPL: Ramage Linker,Fmoc-Suberol. Grade: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| 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 | |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride | Zosuquidar intermediate. Chemosensitizing agent. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1- (1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl) -piperazine Dihydrochloride. Grades: Highly Purified. CAS No. 167155-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide | Methanodibenzosuberane derivative. Anticancer agent. Group: Biochemicals. Alternative Names: 1- [ (1aR, 10bS) -1, 1-difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-pyrazinium Bromide. Grades: Highly Purified. CAS No. 312905-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Difluorocyclopropane Dibenzosuberol | Dibenzosuberol derivative. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1, 1-Difluoro-1, 1a, 6, 10b-tetrahydro-dibenzo [a, e]cyclopropa [c]cyclohepten-6-ol. Grades: Highly Purified. CAS No. 797790-94-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1-cyclohepten-1-ylboronic acid | 1-cyclohepten-1-ylboronic acid. Group: Salt. Product ID: cyclohepten-1-ylboronic acid. Molecular formula: 139.99g/mol. Mole weight: C7H13BO2. B(C1=CCCCCC1)(O)O. InChI=1S/C7H13BO2/c9-8 (10)7-5-3-1-2-4-6-7/h5, 9-10H, 1-4, 6H2. MMOVERLKAAQVGD-UHFFFAOYSA-N. | |
| 1-cyclohepten-1-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | 1-cyclohepten-1yl boronic acid pinacol ester. Group: Salt. Product ID: 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 222.13g/mol. Mole weight: C13H23BO2. B1(OC(C(O1)(C)C)(C)C)C2=CCCCCC2. InChI=1S/C13H23BO2/c1-12 (2)13 (3, 4)16-14 (15-12)11-9-7-5-6-8-10-11/h9H, 5-8, 10H2, 1-4H3. XCKJXFSLFZYWSB-UHFFFAOYSA-N. | |
| 1-cyclohepten-1yl boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1-Cycloheptenylboronic acid pinacol ester | 1-Cycloheptenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 287944-13-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO2, Molecular Weight: 222.13. US Biological Life Sciences. | Worldwide |
| 2-Cycloheptenone | 2-Cycloheptenone. Group: Biochemicals. Alternative Names: 2-Cyclohepten-1-one; NSC 155333; Tropilene. Grades: Highly Purified. CAS No. 1121-66-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H10O. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-dibenzosuberone | 2-Hydroxy-5-dibenzosuberone. Group: Biochemicals. Alternative Names: (2-Hydroxy-1, 11-dihydro-5H-dibenzo[a, b]cyclohepten-5-one). Grades: Highly Purified. CAS No. 17910-73-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-dibenzosuberone | 2-Hydroxy-5-dibenzosuberone. Synonyms: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-one. Grade: ≥ 99% (TLC). CAS No. 17910-73-5. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde | (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 79270-63-6. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]-acetaldehyde | (2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]-acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 74982-25-5. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile | 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy 5-Dibenzosuberenone | Reagent used in the preparation of pharmaceutically active Dibenzocyclohenptenes. Group: Biochemicals. Alternative Names: 3-hydroxy-5H-Dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 30235-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy 5-Dibenzosuberenone | An intermediate in the preparation of pharmaceutically active Cyproheptadines. Group: Biochemicals. Alternative Names: 3-Methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 22725-38-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine | An impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5-dibenzo[a,d]cycloheptenylidene)-1-methylpiperidine. Grade: ≥95%. CAS No. 21081-07-2. Molecular formula: C21H23N. Mole weight: 289.41. | |
| 4-Bromo-5H-dibenzo[a, d]cyclohepten-5-one | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 17044-50-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one | 4-Chloro-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-10,11-DIHYDRO-DIBENZO[A,D]CYCLOHEPTEN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-87-4. Molecular formula: C15H11ClO. Mole weight: 242.7. Product ID: ACM885269874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol | 5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMITRITYLINE HYDROCHLORIDE IMP D;5-(3-DIMETHYLAMINOPROPYL)-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL;5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol;5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepteen-5-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Product ID: ACM1159031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[3-(Dimethylamino)propyl]-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-ol | Amitriptyline impurity, an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-03-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride | 5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Adepril; Amineurin; Amitriptyline hydrochloride. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H24ClN. US Biological Life Sciences. | Worldwide |
| 5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione | 5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Medomin sodium, Heptabarbital sodium, 5-(1-Cyclohepten-1-yl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-CYCLOHEPTEN-1-YL)-5-ETHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-, monosodium salt, 17626-60-7, 509-86-4 (Parent), LS-24040. Product Category: Heterocyclic Organic Compound. CAS No. 17626-60-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: sodium;5-(cyclohepten-1-yl)-5-ethylpyrimidin-3-ide-2,4,6-trione. Product ID: ACM17626607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Dibenzosuberenone | Can be used in the synthesis of a series of potent antidepressants. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cyclohepten-5-one; 2,3:6,7-Dibenzotropone; 5-Dibenzosuberenone; 5H-Dibenzo[a, d]cycloheptenone; Dibenzo[a, d]cyclohepten-5-one; Dibenzosuberenone; NSC 86151. Grades: Highly Purified. CAS No. 2222-33-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-N-methylprotriptyline | 5-Hydroxy-N-methylprotriptyline. Group: Biochemicals. Alternative Names: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a, d]cyclohepten-5-ol. Grades: Highly Purified. CAS No. 18029-54-4. Pack Sizes: 100mg. Molecular Formula: C20H23NO, Molecular Weight: 293.399999999999. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-N-methylprotriptyline-d6 | 5-Hydroxy-N-methylprotriptyline-d6. Group: Biochemicals. Alternative Names: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a, d]cyclohepten-5-ol-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H17D6NO, Molecular Weight: 299.44. US Biological Life Sciences. | Worldwide |
| (5Z)-5, 11-Dihydro-5-(3-hydroxypropylidene)-10H-dibenzo[a, d]cyclohepten-10-one | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-5, 11-Dihydro-5-(3-hydroxypropylidene)-10H-dibenzo[a, d]cyclohepten-10-one. Grades: Highly Purified. CAS No. 156458-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (5Z)-5-(3-Bromopropylidene)-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-ol | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-(+/-)-5-(3-Bromopropylidene)-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-10-ol. Grades: Highly Purified. CAS No. 156458-91-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (5Z)-5-(3-Bromopropylidene)-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-one | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-5-(3-Bromopropylidene)-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-one. Grades: Highly Purified. CAS No. 156458-92-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amitriptyline Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine Hydrochloride; Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| AR-C 118925XX | AR-C126313, a thiouracil derivative, has been found to be a competitive P2Y2 receptor antagonist and could inhibit P2Y2 receptor-induced β-arrestin translocation in vitro. Synonyms: AR-C126313; ARC126313; AR C126313; 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide. Grade: ≥97% by HPLC. CAS No. 216657-60-2. Molecular formula: C28H23N7O3S. Mole weight: 537.59. | |
| AT 1015 | AT 1015 has been found to be a 5-HT2A receptor antagonist and exhibit antithrombotic activities. Synonyms: AT-1015 anhydrous, AT 1015; AT1015; AT-1015 HCl anhydrous, AT-1015 hydrochloride anhydrous; N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride. Grade: ≥97% by HPLC. CAS No. 190508-50-0. Molecular formula: C29H33N3O2.HCl. Mole weight: 492.05. | |
| AT-56 | AT-56. Group: Biochemicals. Alternative Names: 4-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-1-[4-(1H-tetrazol-5-yl)butyl]-piperidine. Grades: Highly Purified. CAS No. 162640-98-4. Pack Sizes: 5mg. Molecular Formula: C25H27N5, Molecular Weight: 397.52. US Biological Life Sciences. | Worldwide |
| AT-56 | Orally active inhibitor of lipocalin-type prostaglandin D synthase (L-PGDS) (Ki = 75 muM, IC50 = 95 muM). Inhibits the production of PGD2 from PGH2 in vitro, with no effect on PGE2 or PGF2alpha production. Synonyms: AT 56; AT56; 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine. Grade: ≥98%. CAS No. 162640-98-4. Molecular formula: C25H27N5. Mole weight: 397.53. | |
| β-Lumi (-)-Colchicine | An analog of Colchicine, beta-lumicolchicine, does not bind tubulin or disrupt microtubules. Group: Biochemicals. Alternative Names: N- [ (7S, 7bR, 10aS) -5, 6, 7, 7b, 8, 10a-Hexahydro-1, 2, 3, 9-tetramethoxy-8-oxobenzo [a]cyclopenta [3, 4]cyclobuta [1, 2-c]cyclohepten-7-yl]acetamide; β-Lumicolchicine. Grades: Highly Purified. CAS No. 6901-13-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-3-Desmethylamino-3, 10-di (methanesulfonyl) hydroxy Nortriptyline | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: cis- (+/-) -3-Desmethylamino-3- (methanesulfonyl) hydroxy-10- (methanesulfonyl) hydroxy Nortriptyline; (5Z) -5-[3- (Methanesulfonyl) hydroxy-propylidene]-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-ol Methanesulfonate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-3-Desmethylamino-3- (methanesulfonyl) hydroxy-10-hydroxy Nortriptyline0 | Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: cis- (+/-) -3-Desmethylamino-3- (methanesulfonyl) hydroxy-10-hydroxy Nortriptyline; (5Z) -5-[3- (Methanesulfonyl) hydroxy-propylidene]-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Colchicine EP Impurity C | This alkaloid has been isolated from a number of plants including Colchicum kesselringii, C. luteum Baker, and M. robusta Bge. Synonyms: beta-Lumicolchicine; b-Lumi (-)-Colchicine; β-Lumicolchicine; (-)-β-Lumicolchicine; β-Lumi-(-)-colchicine; N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. CAS No. 6901-13-9. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| CP 117227 | CP 117227, a dibenzocyclohepten derivative, has been found to be a Type II DNA topoisomerase inhibitor that was once developed in studies of anticancer. Synonyms: CP 117227; CP-117227; CP117227; 1-Piperazineethanol, 4-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-, (S)-. Grade: 98%. CAS No. 154531-78-9. Molecular formula: C31H33N3O2. Mole weight: 479.61. | |
| Cyclobenzaprine-d3 Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride, Flexeril-d3, Flexiban-d3) | Source:Synthetic. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride; Flexeril-d3; Flexiban-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H22ClN. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride, Flexeril, Flexiban) | Use as muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine N-Oxide | A metabolite of Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine N-Oxide. Grades: Highly Purified. CAS No. 6682-26-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-yl-methyl)amine | Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-yl-methyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXYL-(5,9-DIHYDRO-6,8-DIOXA-BENZO-CYCLOHEPTEN-7-YLMETHYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 332167-80-3. Molecular formula: C16H23NO2. Mole weight: 261.36. Product ID: ACM332167803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyproheptadine Hydrochloride Sesquihydrate | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Cyproheptadine Hydrochloride Sesquihydrate, Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI). | |
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