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| Product | Description | |
|---|---|---|
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. CAS No. 130642-57-8. Pack Sizes: 25 mg. Product ID: B1370-118732. Molecular formula: C20H21BrN2. Mole weight: 369.3. Custom synthesis is available. Send your inquiries for more information. |  London |
| A 943931 | A 943931 is a potent and selective histamine H4 receptor antagonist. Group: Pharmaceutical. Alternative Names: A-943931; A 943931; A943931; D0P8DW; 4-[(3R)-3-aminopyrrolidin-1-yl]-6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyrimidin-2-amine. CAS No. 1027330-97-7. Pack Sizes: 1mg;1g;10g. Product ID: 1027330-97-7. Molecular formula: C17H21N5. Mole weight: 295.38. Custom synthesis is available. Send your inquiries for more information. | London |
| A 943931 dihydrochloride | A 943931 dihydrochloride is a potent and selective histamine H4 receptor antagonist (pKi = 7.15 and 8.12 at human and rat receptors, respectively). A 943931 blocks inflammation in a peritonitis mouse model and displays efficacy in inflammatory pain and neuropathic pain models. Group: Pharmaceutical. Alternative Names: A 943931 dihydrochloride; A943931 dihydrochloride; A-943931 dihydrochloride; 4-((3R)-3-amino-pyrrolidin-1-yl)-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-2-ylamine. CAS No. 1227675-50-4. Pack Sizes: 1mg;1g;10g. Product ID: 1227675-50-4. Molecular formula: C17H21N5.2HCl. Mole weight: 368.31. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Lumicolchicine | α-Lumicolchicine. Group: Pharmaceutical. Alternative Names: (+)-α-Lumicolchicin; alpha-Lumicolchicine; Acetamide, N,N'-[(7S,7bR,8aS,8bS,9aR,10S,16cS,16dR,16eR,16fS)-5,6,7,7b,8,8a,8b,9,9a,10,11,12,16c,16d,16e,16f-hexadecahydro-1,2,3,8a,8b,14,15,16-octamethoxy-8,9-dioxobisbenzo[3',4']cyclohepta[1',2':3,4]cyclobuta[1,2-c:1',2'-c']cyclobuta[1,2-a:4,3-a']dicyclopentene-7,10-diyl]bis-. CAS No. 7183-82-6. Pack Sizes: 10 mg. Product ID: B1370-451977. Molecular formula: C44H50N2O12. Mole weight: 798.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Anti-inflammatory agent 2 | Has effects for the treatment of inflammatory diseases. Group: Pharmaceutical. Alternative Names: Cycloheptaneacetamide, N-(methylsulfonyl)-α-[4-(2-quinolinylmethoxy)phenyl]-. CAS No. 133012-00-7. Pack Sizes: 1mg;1g;10g. Product ID: 133012-00-7. Molecular formula: C26H30N2O4S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Cyclodextrin | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Group: Pharmaceutical. Alternative Names: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. CAS No. 7585-39-9. Pack Sizes: 1 kg. Product ID: B1999-151081. Molecular formula: C42H70O35. Mole weight: 1134.98. Custom synthesis is available. Send your inquirie | London |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Group: Pharmaceutical. Alternative Names: Cafesterol; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 469-83-0. Pack Sizes: 20 mg. Product ID: B1370-118807. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine | Desloratadine is a potent antagonist for human histamine H1 receptor with IC50 of 51 nM. Uses: Histamine h1 antagonists, non-sedating. Group: Pharmaceutical. Alternative Names: 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine EP Impurity D; SCH-34117; SCH 34117; SCH34117; NSC 675447; NSC675447; NSC-675447; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-11-(4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Aerius; Allex; Azomyr; Clarinex; Dasselta; Delopedil; Descarboethoxyloratadine; Descarboethoxyloratidine; Desler; Eurodesa; Neoclarityn; Opulis; Sedno; USP Loratadine Related Compound A; Loratadine USP Related Compound A; 8-Chloro-5,6-dihydro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound A. CAS No. 100643-71-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3209. Molecular formula: C19H19ClN2. Mole weight: 310.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine hydrochloride | Desloratadine Hydrochloride is the salt of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, hydrochloride (1:1); 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, monohydrochloride; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride (1:1). CAS No. 432543-89-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009029. Molecular formula: C19H20Cl2N2. Mole weight: 347.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Desloratadine USP Related Compound F | Desloratadine USP Related Compound F is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-(N-formyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; USP Desloratadine Related Compound F; N-Formyl Desloratadine; Desloratadine Related Compound F; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxaldehyde; Loratadine N-Formyl Impurity; 1-Piperidinecarboxaldehyde, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-. CAS No. 117810-61-4. Pack Sizes: 250 mg. Product ID: B2694-472500. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Kahweol | Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Group: Pharmaceutical. Alternative Names: 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 6894-43-5. Pack Sizes: 100 mg. Product ID: B1370-148681. Molecular formula: C20H26O3. Mole weight: 314.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketotifen Impurity B | Ketotifen impurity, used in separation of enantiomers of Ketotifen and its polar intermediate by isotachophoresis. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen; 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol. CAS No. 59743-88-3. Pack Sizes: 50 mg. Product ID: B1271-261956. Molecular formula: C20H23NO2S. Mole weight: 341.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine | Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM. Group: Pharmaceutical. Alternative Names: Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 79794-75-5. Pack Sizes: 2.5 g. Product ID: NP3344. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. CAS No. 133284-74-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009030. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine EP Impurity E | Loratadine EP Impurity E is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: Ethyl 4-[(11RS)-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate; 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-, ethyl ester; Isoloratadine; Iso Loratadine; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. CAS No. 170727-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009028. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyldesloratadine | N-Acetyldesloratadine is an effective and orally active dual antagonist of platelet-activating factor and histamine. N-Acetyldesloratadine is an impurity in the synthesis of Desloratadine. Group: Pharmaceutical. Alternative Names: Sch-37370; Sch 37370; Sch37370; 1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine. CAS No. 117796-52-8. Pack Sizes: 100 mg. Product ID: B2694-472499. Molecular formula: C21H21ClN2O. Mole weight: 352.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Pungiolide A | Pungiolide A is a sesquiterpene lactone isolated from the aerial parts of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-[(1E)-3-oxo-1-butenyl]-, (3R,3aR,3'aR,4'aR,7R,8aS,8'aR,9'S,10'aR)-; Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-butenyl)-, [3'aR-[3'aα,4'aα,6'β[3aR*,6(E),7R*,8aS*],8'aβ,9'β,10'aα]]-; (3R,3aR,3a'R,4a'R,7R,8aS,8a'R,9'S,10a'R)-7'-acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-((E)-3-oxobut-1-en-1-yl)-3a,3',3a',4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2H,2'H,4H-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione. CAS No. 130395-54-9. Pack Sizes: 1 mg. Product ID: NP5880. Molecular formula: C29H34O8. Mole weight: 510.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Rupatadine Fumarate | Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its interaction with specific receptors. Group: Pharmaceutical. Alternative Names: 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate. CAS No. 182349-12-8. Pack Sizes: 100 mg. Product ID: B2692-061471. Molecular formula: C26H26ClN3.C4H4O4. Mole weight: 532.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Viniferol D | Viniferol D isolated from the stem of Vitis vinifera. Group: Pharmaceutical. Alternative Names: (3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydr oxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1, 2,3,4-jkl]-as-indacene-2,6,8-triol. CAS No. 625096-18-6. Pack Sizes: 1 mg. Product ID: NP4780. Molecular formula: C42H32O9. Mole weight: 680.7. Custom synthesis is available. Send your inquiries for more information. | London |
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