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| Product | Description | |
|---|---|---|
| Bepotastine besilate | Bepotastine besilate is a selective and orally active second-generation histamine H1 receptor antagonist, can suppress the expression of nerve growth factor (NGF). Bepotastine besilate has the potential for allergic rhinitis, allergic conjunctivitis and urticaria/pruritus research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 190786-44-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0015. |  |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Synonyms: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. Grades: >98%. CAS No. 190786-44-8. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. |  |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor anatagonist. Bepotastine suppresses some allergic inflammatory processes such as allergic rhinitis, chronic urticaria or pruritus associated with skin conditions (eczema/dermatitis, prurigo or pruritus cutaneus). Group: Biochemicals. Alternative Names: 4-[(S)-(4-Chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic Acid Benzenesulfonate; (S) -4-[4- (4-Chlorophenyl-2-pyridylmethoxy) piperidinyl]butyric Acid Benzenesulfonate; BB; Bepotastine Benzenesulfonate; Bepotastine Benzenesulfonate Salt; Bepotastine Besilate; Bepreve; TAU 284; Talion. Grades: Highly Purified. CAS No. 190786-44-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Bepotastine Besylate | Bepotastine Besylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190730-42-8. Molecular Formula: C27H31ClN2O6S. Mole Weight: 547.06. Catalog: APB190730428. |  |
| Bepotastine Ethyl Ester | Bepotastine Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 190730-39-3. Molecular Formula: C23H29ClN2O3. Mole Weight: 416.95. Catalog: APB190730393. | |
| Bepotastine Impurity 3 | Bepotastine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with benzenesulfonic acid (1:1). Molecular Formula: C21H25ClN2O3·C6H6O3S. Mole Weight: 547.07. Catalog: APB03658. | |
| Bepotastine Impurity 5 | Bepotastine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(phenyl(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with oxalic acid (1:1). Molecular Formula: C21H26N2O3·C2H2O4. Mole Weight: 444.47. Catalog: APB03656. | |
| Bepotastine Impurity 6 | Bepotastine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((4-chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-dihydroxysuccinate. CAS No. 210095-58-2. Molecular Formula: C17H19ClN2O·C4H6O6. Mole Weight: 452.89. Catalog: APB210095582. | |
| Bepotastine Impurity 7 | Bepotastine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate. Molecular Formula: C23H29ClN2O3. Mole Weight: 416.94. Catalog: APB03657. | |
| Bepotastine Impurity 8 | Bepotastine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl benzenesulfonate. CAS No. 515-46-8. Molecular Formula: C8H10O3S. Mole Weight: 186.23. Catalog: APB515468. | |
| Bepotastine Impurity 9 | Bepotastine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl benzenesulfonate. CAS No. 80-18-2. Molecular Formula: C7H8O3S. Mole Weight: 172.2. Catalog: APB80182. | |
| Bepotastine Isopropyl Ester | Bepotastine Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00961. Format: Neat. | |
| Bepotastine N-Butyl Ester | Bepotastine N-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00962. Format: Neat. | |
| Bepp2 | Blue OLED dopant material. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium, Bis(2-(2-hydroxyphenyl)pyridine)beryllum, Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Product ID: Beryllium; 2-pyridin-2-ylphenolate. Molecular formula: 349.39. Mole weight: C22H16BeN2O2. [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI=1S/2C11H9NO. Be/c2*13-11-7-2-1-5-9 (11)10-6-3-4-8-12-10; /h2*1-8, 13H; /q; ; +2/p-2. HRQXKKFGTIWTCA-UHFFFAOYSA-L. 95%+. |  |
| Bepp2 | Blue OLED dopant material. Group: Organic light emitting diode (oled). Alternative Names: Bis(2-(2-hydroxyphenyl)-pyridine)beryllium. CAS No. 220694-90-6. Molecular formula: C22H16BeN2O2. Mole weight: 349.39 g/mol. Purity: 95%+. IUPACName: Beryllium;2-pyridin-2-ylphenolate. Canonical SMILES: [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. Catalog: ACM220694906. |  |
| Bepq2 | Bepq2. Group: Organic light-emitting diode (oled) materials. CAS No. 148896-39-3. Product ID: beryllium; benzo[h]quinolin-10-olate. Molecular formula: 397.4g/mol. Mole weight: C26H16BeN2O2. [Be+2]. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. C1=CC2=C (C (=C1)[O-])C3=C (C=CC=N3)C=C2. InChI=1S / 2C13H9NO. Be / c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13 (10) 12 (9) 11; / h2*1-8, 15H; / q; ; +2 / p-2. GQVWHWAWLPCBHB-UHFFFAOYSA-L. | |
| Bepranemab | Bepranemab (UCB 0107) is a humanized, full-length IgG4 monoclonal antibody that binds to a central tau epitope (amino acids 235-250). Bepranemab can be used for Alzheimers disease (AD) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: UCB 0107. CAS No. 2244960-75-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99471. | |
| Bepridil hydrochloride | Bepridil hydrochloride (CERM 1978) is a calcium channel blocker, with antianginal activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CERM 1978. CAS No. 68099-86-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103315. | |
| Bepridil hydrochloride | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Synonyms: Angopril; Bepadin; Bepridil HCl. CAS No. 68099-86-5. Molecular formula: C24H34N2O.HCl. Mole weight: 403.007. | |
| Bepridil hydrochloride | Bepridil hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 68099-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bepridil hydrochloride hydrate | Bepridil is an amine Calcium channel antagonist that used to treat angina. But it is no longer sold in the United States. It may be a possible option in the treatment of atrial fibrillation. Uses: Antihypertensive agents. Synonyms: Hydrogen Bepridil Hydrate Chloride; Bepridil Chloride Monohydrate. CAS No. 74764-40-2. Molecular formula: C24H34N2O.HCl.H2O. Mole weight: 421.022. | |
| Bepridil hydrochloride hydrate | Bepridil hydrochloride hydrate ((±)-Bepridil hydrochloride hydrate) is a non-selective, long-acting Ca + channel antagonist and Na + , K + channel inhibitor, with antianginal and type I antiarrhythmic effects. Bepridil hydrochloride hydrate also acts as a cardiac Na + /Ca2 + exchange (NCX1) inhibitor. Bepridil hydrochloride hydrate can be used for the research of cardiovascular disorders [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bepridil hydrochloride hydrate; Org 5730 hydrochloride hydrate. CAS No. 74764-40-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-16952A. | |
| Berahas Etchant | Tool steel etchant - Colors ferrite, martensite, bainite, and pearlite. Cementite unaffected. Group: Etchants. | |
| Beraprost | Beraprost. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88430-50-6. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB88430506. | |
| Beraprost | Beraprost is a synthetic analogue of prostacyclin, under clinical trials for the treatment of pulmonary hypertension. Beraprost acts by binding to prostacyclin membrane receptors ultimately inhibiting the release of Ca2+ from intracellular storage sites. Beraprost sodium (beraprost) is a stable, orally active prostacyclin analogue with vasodilatory, antiplatelet and cytoprotective effects. Synonyms: Procylin; Careload; Dorner; Beraprost sodium; TRK-100; TRK 100; TRK100; YM-533; YM533; YM 533; ML-1129; ML 1129; ML1129; MDL 201229; MDL-201229; MDL201229. CAS No. 88430-50-6. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Beraprost Impurity 1 | Beraprost Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3RS,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C24H29NaO5. Mole Weight: 420.47. Catalog: APB03885. | |
| Beraprost impurity 18 | Beraprost impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94132-88-4. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB94132884. | |
| Beraprost impurity 19 | Beraprost impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 326377-94-0. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB326377940. | |
| Beraprost Impurity 2 | Beraprost Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C26H34O5. Mole Weight: 426.55. Catalog: APB03883. | |
| Beraprost impurity 20 | Beraprost impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 218432-32-7. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB218432327. | |
| Beraprost impurity 21 | Beraprost impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 223556-33-0. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB223556330. | |
| Beraprost impurity 22 | Beraprost impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88277-47-8. Molecular Formula: C28H38O5. Mole Weight: 454.61. Catalog: APB88277478. | |
| Beraprost impurity 23 | Beraprost impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94132-79-3. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB94132793. | |
| Beraprost impurity 24 | Beraprost impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB11201. | |
| Beraprost impurity 25 | Beraprost impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28O5. Mole Weight: 396.48. Catalog: APB11200. | |
| Beraprost impurity 26 | Beraprost impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H30O5. Mole Weight: 398.5. Catalog: APB06408. | |
| Beraprost Impurity 3 | Beraprost Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular Formula: C24H29O5·Na. Mole Weight: 420.47. Catalog: APB03882. | |
| Beraprost Impurity 4 | Beraprost Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O5. Mole Weight: 396.48. Catalog: APB03884. | |
| Beraprost Impurity 5 | Beraprost Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-(3-(2-methylhex-4-ynoyl)oxiran-2-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H28O6. Mole Weight: 412.48. Catalog: APB03881. | |
| Beraprost Impurity 6 | Beraprost Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APB03880. | |
| Beraprost sodium | Beraprost sodium (TRK-100), a prostacyclin analog, is a stable and orally active proagent of PGI2. Beraprost sodium (TRK-100) is a potent vasodilator , has the potential for pulmonary arterial hypertension treatment through expanding renal vessels, improving microcirculation [1]. Beraprost sodium (TRK-100) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRK-100; ML 1129 sodium. CAS No. 496807-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13569A. | |
| Beraprost sodium impurity 1 | Beraprost sodium impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C48H54Na2O8. Mole Weight: 804.93. Catalog: APB11190. | |
| Beraprost sodium impurity 10 | Beraprost sodium impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21BrO5. Mole Weight: 385.25. Catalog: APB11196. | |
| Beraprost sodium impurity 11 | Beraprost sodium impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88295-11-8. Molecular Formula: C19H24O6. Mole Weight: 348.4. Catalog: APB88295118. | |
| Beraprost sodium impurity 12 | Beraprost sodium impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94132-81-7/474070-63-8. Molecular Formula: C27H32O6. Mole Weight: 452.55. Catalog: APB94132817. | |
| Beraprost sodium impurity 13 | Beraprost sodium impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H34O6. Mole Weight: 454.56. Catalog: APB11198. | |
| Beraprost sodium impurity 14 | Beraprost sodium impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H32O5. Mole Weight: 412.53. Catalog: APB11199. | |
| Beraprost sodium impurity 15 | Beraprost sodium impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132203-90-8. Molecular Formula: C17H22O5. Mole Weight: 306.36. Catalog: APB132203908. | |
| Beraprost sodium impurity 16 | Beraprost sodium impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70073-58-4. Molecular Formula: C10H17O4P. Mole Weight: 232.22. Catalog: APB70073584. | |
| Beraprost sodium impurity 2 | Beraprost sodium impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C96H108Na4O16. Mole Weight: 1609.86. Catalog: APB11189. | |
| Beraprost sodium impurity 3 | Beraprost sodium impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C96H100Na4O20. Mole Weight: 1665.8. Catalog: APB11191. | |
| Beraprost sodium impurity 4 | Beraprost sodium impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C96H116Na4O24. Mole Weight: 1745.92. Catalog: APB11193. | |
| Beraprost sodium impurity 5 | Beraprost sodium impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C96H124Na4O20. Mole Weight: 1689.99. Catalog: APB11192. | |
| Beraprost sodium impurity 6 | Beraprost sodium impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C100H128O20. Mole Weight: 1650.1. Catalog: APB11195. | |
| Beraprost sodium impurity 7 | Beraprost sodium impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 223556-59-0. Molecular Formula: C19H24O5. Mole Weight: 332.4. Catalog: APB223556590. | |
| Beraprost sodium impurity 8 | Beraprost sodium impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17BrO5. Mole Weight: 369.21. Catalog: APB11194. | |
| Beraprost sodium impurity 9 | Beraprost sodium impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H18O5. Mole Weight: 290.32. Catalog: APB11197. | |
| Beraprost sodium salt | Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. It inhibits platelet aggregation in healthy subjects and in diabetic patients at similar doses. Synonyms: Beraprost sodium; 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate sodium salt. Grades: >95%. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.49. | |
| Beraprost Sodium Salt | Platelet aggregation inhibitor; stable analog of Prostacyclin. Antithrombotic; vasodilator (peripheral). Group: Biochemicals. Alternative Names: dl-4- [ (1R, 2R, 3aS, 8bS) -2, 3, 3a, 8b-Tetrahydro-2-hydroxy- [ (3S, 4RS) -3-hydroxy-4-methyl-oct-6-yne- (E) -1-enyl] -5-cyclopenta [b] benzofuranyl] butanoic Acid Sodium; MDL 201229; ML 1229; Dorner; Procylin. Grades: Highly Purified. CAS No. 88475-69-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Beraprost Sodium Salt (Mixture of Diastereomers) | Beraprost Sodium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rel-sodium 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,4R,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate compound with rel-sodium 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,4S,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. CAS No. 496807-11-5. Molecular Formula: C24H29O5·Na. Mole Weight: 422.5. Catalog: APB496807115. | |
| Berbamine | Berbamine. Group: Biochemicals. Grades: Plant Grade. CAS No. 478-61-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Berbamine | Berbamine is a natural compound that has been used in traditional medicine to treat various skin and eye infections. Berbamine inhibits bacterial growth by binding to DNA and RNA, which prevents transcription and replication. Berbamine also inhibits the production of reactive oxygen species (ROS) through the inhibition of mitochondrial electron transport. This property may be useful in cancer therapy as it can kill cancer cells by inducing apoptosis, or programmed cell death. In addition, berbamine has shown significant cytotoxicity against hl-60 cells when tested using a fluorescence probe, suggesting that it may be useful for treating cancer. Group: Other alkaloids. Alternative Names: 6,6',7-Trimethoxy-2,2'-dimethylberbaman-12-ol. CAS No. 478-61-5. Molecular formula: C37H40N2O6. Mole weight: 608.72. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 14R)-20, 21, 25-trimethoxy-15, 30-dimethyl-7, 23-dioxa-15, 30-diazaheptacyclo[22.6.2.23, 6.18, 12.114, 18.027, 31.022, 33]hexatriaconta-3(36), 4, 6(35), 8, 10, 12(34), 18, 20, 22(33), 24, 26, 31-dodecaen-9-ol. Canonical SMILES: CN1CCC2=CC (=C3C=C2[C@@H]1CC4=CC=C (C=C4)OC5=C (C=CC (=C5)C[C@@H]6C7=C (O3)C (=C (C=C7CCN6C)OC)OC)O)OC. Density: 1.16 g/ml. Catalog: ACM478615-1. | |
| Berbamine | Berbamine is a natural compound extracted from traditional Chinese medicine Phellodendron amurense Rupr. with anti-tumor, immunomodulatory and cardiovascular effects. Berbamine is a calcium channel blocker. Uses: Scientific research. Group: Natural products. CAS No. 478-61-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0714. | |
| Berbamine dihydrochloride | Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Uses: Scientific research. Group: Natural products. CAS No. 6078-17-7. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-N0714A. | |
| Berbamine Hydrochloride | Berbamine Hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 6078-17-7. Pack Sizes: 20mg. Molecular Formula: C37H42Cl2N2O6, Molecular Weight: 681.64. US Biological Life Sciences. | Worldwide |
| Berbamine Hydrochloride | Berbamine is a calcium channel blocker which is isolated from the roots of Cocculus orbiculatus (L.) DC. It can block the calcium-induced contraction of depolarized pig coronary artery strips. It was indicated that Berbamine hydrochloride may competitively antagonize the action of calcium. Synonyms: 6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol dihydrochloride. Grades: >98%. CAS No. 6078-17-7. Molecular formula: C37H42Cl2N2O6. Mole weight: 681.65. | |
| berbamunine synthase | A heme-thiolate enzyme (P-450). Forms the bisbenzylisoquinoline alkaloid berbamunine by phenol oxidation of N-methylcoclaurine without the incorporation of oxygen into the product. Reaction of two molecules of (R)-N-methylcoclaurine gives the dimer guattagaumerine. Group: Enzymes. Synonyms: (S)-N-methylcoclaurine oxidase (C-O phenol-coupling). Enzyme Commission Number: EC 1.14.21.3. CAS No. 144941-42-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1025; berbamunine synthase; EC 1.14.21.3; 144941-42-4; (S)-N-methylcoclaurine oxidase (C-O phenol-coupling). Cat No: EXWM-1025. |  |
| Berberastine | Berberastine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2435-73-6. Molecular Formula: C20H18NO5+. Mole Weight: 352.37. Catalog: APB2435736. | |
| Berberine | Berberine is a quaternary ammonium salt from the protoberberine group of benzylisoquinoline alkaloids, it is found in such plants as herb of Coptis chinensis Franch. Berberine has been shown to possess anti-inflammatory and antitumor properties in some in vitro systems. Uses: Anti-inflammatory; antitumo. Synonyms: 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)- (8CI); Umbellatine(6CI); Berbericine; Berberin; Majarine; Thalsine; Umbellatin; 5, 6-Dihydro-9, 10-di methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium. Grades: >98%. CAS No. 2086-83-1. Molecular formula: C20H18NO4. Mole weight: 336.4. | |
| Berberine | Berberine (Natural Yellow 18) is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine (Natural Yellow 18) induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine (Natural Yellow 18) has antineoplastic properties. Group: Inhibitors. Alternative Names: Berbericine. CAS No. 2086-83-1. Molecular formula: C20H18NO4. Mole weight: 336.37. Appearance: White to yellow crystals. Purity: 0.99. IUPACName: 16, 17-Dimethoxy-5, 7-dioxa-13-azoniapentacyclo[11.8.0.02, 10.04, 8.015, 20]henicosa-1(13), 2, 4(8), 9, 14, 16, 18, 20-octaene. Canonical SMILES: COC1=C (C2=C[N+]3=C (C=C2C=C1)C4=CC5=C (C=C4CC3)OCO5)OC. Density: 1.2976 g/cm³. Catalog: ACM2086831. | |
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