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| Product | Description | |
|---|---|---|
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. |  |
| 5-Ethoxy-5H-benzocycloheptene | Heterocyclic Organic Compound. Alternative Names: 5-ETHOXY-5H-BENZOCYCLOHEPTENE. CAS No. 112270-51-6. Molecular formula: C13H14O. Mole weight: 186.24966. Catalog: ACM112270516. |  |
| 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid | 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 58774-26-8. Pack Sizes: 25mg. Molecular Formula: C14H16O5, Molecular Weight: 264.27. US Biological Life Sciences. |  Worldwide |
| 6,7,8,9-Tetrahydro-5H-benzocycloheptene-5-thiol | Heterocyclic Organic Compound. Alternative Names: 1038981-89-3, AKOS009255585, SC-21607, DB-059069, 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol, 6,7,8,9-tetrahydro-5H-Benzocycloheptene-5-thiol. CAS No. 1038981-89-3. Molecular formula: C11H14S. Mole weight: 178.293860 [g/mol]. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-thiol. Canonical SMILES: C1CCC2=CC=CC=C2C(C1)S. Catalog: ACM1038981893. | |
| CEP-28122 | CEP-28122 is a highly potent and selective oral anaplastic lymphoma kinase inhibitor with antitumor activity in experimental human cancer models. Synonyms: CEP 28122; CEP28122; Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-[[5-chloro-2-[[(7S)-6,7,8,9-tetrahydro-1-methoxy-7-(4-morpholinyl)-5H-benzocyclohepten-2-yl]amino]-4-pyrimidinyl]amino]-, (1S,2S,3R,4R)-; (1S,2S,3R,4R)-3-[[5-Chloro-2-[[(7S)-6,7,8,9-tetrahydro-1-methoxy-7-(4-morpholinyl)-5H-benzocyclohepten-2-yl]amino]-4-pyrimidinyl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide. Grades: ≥95%. CAS No. 1022958-60-6. Molecular formula: C28H35ClN6O3. Mole weight: 539.07. | |
| CU CPT 22 | CU CPT 22 is a selective TLR1/2 inhibitor (IC50 = 0.58 μM). Synonyms: CU-CPT22; CU-CPT 22; CU-CPT-22; CUCPT22; CUCPT 22; CUCPT-22; 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester. CAS No. 1416324-85-0. Molecular formula: C19H22O7. Mole weight: 362.37. | |
| Pizotifen | Pizotifen is a benzocycloheptene-based drug used as a medicine, primarily as a preventive to reduce the frequency of recurrent migraine headaches. Pizotifen, also called as BC 105, a benzocycloheptathiophene derivative that is a highly selective 5-HT receptor blocking agent both in vivo (on saphenous veins) and in vitro (on saphenous veins and basilar arteries). Uses: Serotonin antagonist structurally related to cyproheptadine. antimigraine; appetite stimulant. Synonyms: 4-(4,5-dihydrobenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)-1-methylpiperidine; BC 105; Pizotifen; Pizotyline; Polomigran; Sandomigran. Grades: 98%. CAS No. 15574-96-6. Molecular formula: C19H21NS. Mole weight: 295.44. | |
| Pizotifen malate | Pizotifen is a benzocycloheptene-based drug used for the treatment of recurrent migraine headaches. It acts as an antagonist of 5-HT2A and 5HT2C receptors. Synonyms: BC-105; BC 105; BC105. Grades: >98%. CAS No. 5189-11-7. Molecular formula: C19H21NS·C4H6O5. Mole weight: 429.53. | |
| Purpurogallin | Purpurogallin is a red, crystalline compound, and the aglycon of several glycosides from nutgalls and oak barks. It can inhibit hydroxyestradiol methylation by catechol-O-methyltransferase. It potently and specifically inhibits PLK, TLR1/TLR2 activation pathway. Purpurogallin showed antiplatelet and antithrombotic activities; anti - inflammatory effects; antitumor activity, anti-oxidation activities; hepatoprotecting effects; antibacterial activity toward gram-positive bacteria. Synonyms: 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one; NSC 35676; BRN 1978265. Grades: 98%. CAS No. 569-77-7. Molecular formula: C11H8O5. Mole weight: 220.18. | |
| (S)-ar-Himachalene | Stability VolatileApplications (S)-ar-Himachalene is an essential oil and pheromonal component achieved by a chiral pool and chirality induction approach.References Chavan, S., et al.: Tetrahedron Lett., 23, 1410-1415 (2012). Group: Pheromone ingredients. Alternative Names: (5S)-6,7,8,9-Tetrahydro-2,5,9,9-tetramethyl-5H-benzocycloheptene||||ar-Himachalene||||(+)-ar-Himachalene||||(-)-(5S)-6,7,8,9-Tetrahydro-2,5,9,9-tetramethyl-5H-benzocycloheptene. CAS No. 19419-67-1. Molecular formula: C15H22. Mole weight: 202.34. Appearance: Colourless Oil. Catalog: ACM19419671. | |
| SB 612111 hydrochloride | SB 612111 hydrochloride is a selective NOP receptor antagonist (Ki = 0.33, 57.6, 160.5 and 2109 nM for NOP, μ-, κ- and δ-receptors, respectively). SB 612111 exhibits antagonist activity at the pronociceptive action of nociceptin in an acute pain model. SB 612111 potentiates the action of morphine in morphine-tolerant animals and blocks hyperalgesia in an inflammatory pain model. Synonyms: SB 612111 hydrochloride; SB612111 hydrochloride; SB-612111 hydrochloride; 7-[[4-(2,6-Dichlorophenyl)-1-piperidinyl]methyl]-6,7,8,9-tetrahydro-1-methyl-5H-benzocyclohepten-5-ol hydrochloride. Grades: ≥97% by HPLC. CAS No. 371980-94-8. Molecular formula: C24H29Cl2NO.HCl. Mole weight: 454.86. | |
| Theaflavin | Theaflavin is an antioxidant polyphenol which is formed from the condensation of flavan-3-ols in tea leaves during the enzymatic oxidation (fermentation) of black?tea. It can inhibit HIV-1 replication with multiple mechanisms of action, and tumor necrosis factor-alpha mediated Interleukin-8 gene expression. It exhibits differential inhibitory effects on cancer cell lines and has the potential to be used individually for functional food applications and for therapy targeting specific cancer treatment. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1,8-Bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-5h-benzocyclohepten-5-one; 5H-benzocyclohepten-5-one,1,8-bis(3-alpha,5,7-trihydroxy-2-alpha-chromanyl)-3; 6,8,9-trihydroxy-3,11-bis[(2S,3R)-3,5,7-trihydroxychroman-2-yl]bicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one; 3,4,5-Trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy-2-chromanyl]-6-benzo[7]annulenone; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one. Grades: >98%. CAS No. 4670-5-7. Molecular formula: C29H24O12. Mole weight: 564.499. | |
| Theaflavin | Theaflavin is a polyphenolic compound found in black tea. Theaflavin derivatives show anti-HIV-1 activity by targeting gp41. Theaflavin is a potent inhibitor of amyloid- β (A β) and α-synuclein (αS) fibrillogenesis. Theaflavin also shows potent anti-tumor and and antoxidant activities. Group: Biochemicals. Alternative Names: 1,8-Bis[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one; 3,4,6-Trihydroxy-1,8-bis(3α,5,7-trihydroxy-2α-chromanyl)-5H-benzocyclohepten-5-one; Theaflavine; (-)-Theaflavin; Theaflavin 1; [2R-[2α(2R*, 3R*), 3α]]-1, 8-Bis(3, 4-dihydro-3, 5, 7-trihydroxy-2H-1-benzopyran-2-yl)-3, 4, 6-trihydroxy-5H-benzocyclohepten-5-one. Grades: Highly Purified. CAS No. 4670-5-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Theaflavin-3-Gallate | Theaflavin-3-gallate can be found in the leaves of Black tea. Theaflavin-3-gallate and theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Synonyms: THEAFLAVINE-3-GALLATE; THEAFLAVINMONOGALLATES; THEAFLAVINMONOGALLATEA; THEAFLAVIN3GALLATE(3-ISOMER); 3,4,6-Trihydroxy-1-[(2S,3S)-3,5,7-trihydroxychroman-2-yl]-8-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)chroman-2-yl]-5H-benzocyclohepten-5-one; Theaflavin 2A; Theaflavin gallate A. Grades: >98%. CAS No. 30462-34-1. Molecular formula: C36H28O16. Mole weight: 716.6. | |
| Theaflavin-3'-Gallate | Theaflavin-3'-gallate usually comes from the leaves of Camellia sinensis (L.) O. Kuntze. Theaflavin-3'-gallate, act as prooxidants and induce oxidative stress, with carcinoma cells more sensitive than normal fibroblasts. Synonyms: [(2S,3R)-5,7-dihydroxy-2-[6,8,9-trihydroxy-5-oxo-3-[(2S,3R)-3,5,7-trihydroxychroman-2-yl]-11-bicyclo[5.4.0]undeca-1,3,6,8,10-pentaenyl]chroman-3-yl] 3,4,5-trihydroxybenzoate; THEAFLAVIN3GALLATE(3'-ISOMERICFORM); THEAFLAVINMONOGALLATEB; 3,4,5-Trihydroxybenzoic acid (2R,3R)-2-[8-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester; Theaflavin 2B; Theaflavin-3'-Gallate (TF-3'-G); 3'-O-(3,4,5-Trihydroxybenzoyl). Grades: >98%. CAS No. 28543-07-9. Molecular formula: C36H28O16. Mole weight: 716.6. | |
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