Cycloheptene Suppliers USA

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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. Alfa Chemistry Materials 4
10,11-Dihydrospiro[5h-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione Heterocyclic Organic Compound. CAS No. 1034-46-4. Catalog: ACM1034464. Alfa Chemistry. 5
1-Cycloheptene-1-carboxaldehyde,2-ethynyl-(9ci) Heterocyclic Organic Compound. CAS No. 106180-27-2. Catalog: ACM106180272. Alfa Chemistry. 5
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. USBiological 3
Worldwide
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. USBiological 3
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. Alfa Chemistry Analytical Products
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. USBiological 7
Worldwide
10,11-Dihydro-10,11-Dihydroxy Protriptyline A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 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: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. BOC Sciences
10-Hydroxy Protriptyline A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. BOC Sciences 7
3,5-Hydroxy-N-methylprotriptyline 3,5-Hydroxy-N-methylprotriptyline is an intermediate in the preparation of Cyclobenzaprine metabolite. Synonyms: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene-3,5-diol. Grades: > 95%. CAS No. 30235-47-3. Molecular formula: C20H23NO2. Mole weight: 309.4. BOC Sciences 6
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. USBiological 2
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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. USBiological 2
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Amitriptyline Impurity 1 Amitriptyline Related Compound. Synonyms: Dibenzosuberol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol; 5-Hydroxy-10,11-dihydro-5H- dibenzo[a,d]cycloheptene. Grades: > 95%. CAS No. 1210-34-0. Molecular formula: C15H14O. Mole weight: 210.28. BOC Sciences
Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. Alfa Chemistry. 3
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. USBiological 2
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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. USBiological 2
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. USBiological 7
Worldwide
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. USBiological 2
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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. BOC Sciences 7
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. USBiological 7
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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. USBiological 7
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. USBiological 7
Worldwide
MK-711 MK-711 is used as a potential bioactive agent. Uses: Mk-711 is used as a potential bioactive agent. Synonyms: MK 711; MK711; 10,11-Dihydro-5-(1-methyl-4-piperidinylidene)-5H-dibenzo(a,d)cycloheptene-3-carboxylic acid; 5-(1-methylpiperidin-4-ylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulene-3-carboxylic acid. Grades: 98%. CAS No. 63141-67-3. Molecular formula: C22H23NO2. Mole weight: 333.43. BOC Sciences 11
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. USBiological 3
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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. USBiological 3
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Protriptyline Hydrochloride The hydrochloride salt of Protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Uses: The hydrochloride salt of protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Synonyms: PROTRIPTYLINE HCL;PROTRIPTYLINE HYDROCHLORIDE; 5-(3-methylaminopropyl)-5h-dibenzo(a, d)cycloheptenehydrochloride; concordin; d)cyclohepten-5-propylamine, n-methyl-5h-dibenzo(hydrochloride; maximed; mk-240; n-methyl-5h-dibenzo(a, d)cycloheptene-5-propylaminehydroc. Grades: 95%. CAS No. 1225-55-4. Molecular formula: C19H21N.HCl. Mole weight: 299.84. BOC Sciences 7
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. Grades: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. BOC Sciences 5
10,11-Dihydro-5H-dibenzo[a,b]cyclohepten-5-one Heterocyclic Organic Compound. CAS No. 1120-35-1. Purity: 0.98. Catalog: ACM1120351. Alfa Chemistry.
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-dibenzocyclohepten-5-on. Grades: 98%. CAS No. 31251-43-1. Molecular formula: C14H10ClNO. Mole weight: 243.69. BOC Sciences 7
10-Hydroxy Amitriptyline Oxalate Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol Oxalate. Grades: > 95%. CAS No. 1246833-15-7. Molecular formula: C20H23NO. C2H2O4. Mole weight: 383.44. BOC Sciences 7
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. USBiological 2
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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. USBiological 2
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. USBiological 2
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1-(2,6-Dimethylphenyl)piperazine Heterocyclic Organic Compound. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzocyclohepten-5-oxime; dibenzocyclohepten-5-one oxime. CAS No. 1021-91-5. Molecular formula: C15H11NO. Mole weight: 221.254. Purity: 0.96. IUPACName: N-(dibenzo[1,2-a:1,2-e][7]annulen-11-ylidene)hydroxylamine. Density: 1.16g/cm³. Catalog: ACM1021915. Alfa Chemistry. 3
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. Alfa Chemistry Materials 6
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. Alfa Chemistry Materials 6
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. USBiological 9
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2-Cyclohepten-1-one Heterocyclic Organic Compound. CAS No. 1121-66-0. Molecular formula: C7H10O. Mole weight: 110.15. Catalog: ACM1121660. Alfa Chemistry.
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. USBiological 6
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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. USBiological 7
Worldwide
2-Hydroxy-5-dibenzosuberone Synonyms: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-one. Grades: ≥ 99% (TLC). CAS No. 17910-73-5. Molecular formula: C15H12O2. Mole weight: 224.26. BOC Sciences 5
(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. USBiological 10
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(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. USBiological 10
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. USBiological 10
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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. USBiological 2
Worldwide
3-Hydroxy Cyclobenzaprine (E / Z Mixture) 3-Hydroxy Cyclobenzaprine is a metabolite of Cyclobenzaprine. Synonyms: 5-[3-(Dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-3-ol. Grades: > 95%. CAS No. 30235-48-4. Molecular formula: C20H21NO. Mole weight: 291.39. BOC Sciences 6
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. USBiological 2
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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. USBiological 2
Worldwide
5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol Heterocyclic Organic Compound. 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. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.42. Density: 1.079g/cm³. Catalog: ACM1159031. Alfa Chemistry. 2
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. USBiological 2
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. USBiological 7
Worldwide
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. USBiological 2
Worldwide
5H-Dibenzo[a,d]cyclohepten-5-one oxime Heterocyclic Organic Compound. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzocyclohepten-5-oxime; dibenzocyclohepten-5-one oxime. CAS No. 1021-91-6. Molecular formula: C15H11NO. Mole weight: 221.25394;g/mol. Purity: 0.96. IUPACName: N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)hydroxylamine. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO. Density: 1.16g/cm³. ECNumber: 213-820-0. Catalog: ACM1021916. Alfa Chemistry. 3
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. USBiological 3
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. USBiological 3
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. USBiological 2
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. USBiological 2
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. USBiological 2
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. USBiological 2
Worldwide
Amitriptyline Impurity B Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Grades: > 95%. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.43. BOC Sciences
Amitriptyline N-β-D-Glucuronide Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt. Grades: > 95%. CAS No. 112806-33-4. Molecular formula: C26H31NO6. Mole weight: 453.54. BOC Sciences
Amitriptyline-N-Oxide Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide. Grades: > 95%. CAS No. 4317-14-0. Molecular formula: C20H23NO. Mole weight: 293.41. BOC Sciences
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. Grades: ≥97% by HPLC. CAS No. 216657-60-2. Molecular formula: C28H23N7O3S. Mole weight: 537.59. BOC Sciences 2
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. Grades: ≥97% by HPLC. CAS No. 190508-50-0. Molecular formula: C29H33N3O2.HCl. Mole weight: 492.05. BOC Sciences 2
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. USBiological 3
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. Grades: ≥98%. CAS No. 162640-98-4. Molecular formula: C25H27N5. Mole weight: 397.53. BOC Sciences 2
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. USBiological 2
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. USBiological 2
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. USBiological 2
Worldwide
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)-. Grades: 98%. CAS No. 154531-78-9. Molecular formula: C31H33N3O2. Mole weight: 479.61. BOC Sciences 10

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