BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Benidipine hydrochloride | Benidipine hydrochloride is the hydrochloride salt form of Benidipine, which is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Group: Pharmaceutical. Alternative Names: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3R)-1-(phenylmethyl)-3-piperidinyl] ester, hydrochloride (1:1), (4R)-rel-; Coniel; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (R*,R*)-(±)-; (±)-Benidipine hydrochloride; KW 3049; KW-3049; KW3049; rac Benidipine Hydrochloride. CAS No. 91599-74-5. Pack Sizes: 500 mg. Product ID: B2693-079515. Molecular formula: C28H31N3O6.HCl. Mole weight: 542.02. Custom synthesis is available. Send your inquiries for more information. |  London |
| Benodanil | Benodanil is an internal fungicide that can control rust in cereals, coffee, tobacco, vegetables, and ornamental plants. Group: Pharmaceutical. Alternative Names: Benzamide, 2-iodo-N-phenyl-; Benzanilide, 2-iodo-; 2-Iodobenzanilide; 2-Iodobenzoic acid anilide; BAS 3170; BAS 31700F; BAS 31702F; BAS 31708F; BAS 31709; BAS 3170F; BAS 3172F; BASF 31709F; Benefit; Benodanyl; Calirus; NSC 100499; o-Iodobenzanilide. CAS No. 15310-01-7. Pack Sizes: 1mg;1g;10g. Product ID: 15310-01-7. Molecular formula: C13H10INO. Mole weight: 323.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Benorilate | Benorilate, a nonsteroidal anti-inflammatory drug, is utilized in the management of pain and inflammation associated with conditions like rheumatoid arthritis and osteoarthritis. This prodrug undergoes conversion within the body to produce paracetamol and acetylsalicylic acid, resulting in a synergistic analgesic and anti-inflammatory action. Group: Pharmaceutical. Alternative Names: Benorilate; 5003-48-5; BENORYLATE; 4-acetamidophenyl 2-acetoxybenzoate;; Salipran. CAS No. 5003-48-5. Pack Sizes: 1mg;1g;10g. Product ID: 5003-48-5. Molecular formula: C17H15NO5. Mole weight: 313.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Group: Pharmaceutical. Alternative Names: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. CAS No. 122-57-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2918. Molecular formula: C10H10O. Mole weight: 146.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzalkonium chloride | A synthetic quaternary ammonium salt used as a cationic surfactant and preservative in cosmetics and disinfectants. Group: Pharmaceutical. Alternative Names: Alkylbenzyldimethylammonium chloride; Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides. CAS No. 8001-54-5. Pack Sizes: 1 kg. Product ID: B1370-015865. Molecular formula: C11H18ClN(C2H4)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]- | This product is a kinase inhibitor used in the treatment of certain types of cancer, including non-small cell lung cancer and pancreatic cancer. It works by inhibiting specific enzymes involved in cell growth and proliferation, ultimately leading to tumor regression. Group: Pharmaceutical. Alternative Names: N-[4-methyl-3-[[4-(6-methylpyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide; CHEMBL1079113; 1032314-85-4; SCHEMBL11939618; BDBM50313640; ZINC49018631. CAS No. 1032314-85-4. Pack Sizes: 10 mg. Product ID: B2699-456548. Molecular formula: C30H33N7O. Mole weight: 507.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzamil | Benzamil is a Na+/Ca2+ exchanger (NCX) inhibitor and epithelial sodium channel (ENaC) blocker. Benzamil has been developed as a promising treatment for cystic fibrosis. Group: Pharmaceutical. Alternative Names: Benzylamiloride. CAS No. 2898-76-2. Pack Sizes: 50 mg. Product ID: B2693-070965. Molecular formula: C13H14ClN7O. Mole weight: 319.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzamil hydrochloride | Benzamil hydrochloride is a Na+/Ca2+ exhanger (NCX) inhibitor (IC50 ~ 100 nM) and an epithelial sodium channel (ENaC) blocker. Benzamil is an analogue of amiloride, and it is potentially used for the treatment of cystic fibrosis. Uses: Potential treatment of cystic fibrosis. Group: Pharmaceutical. Alternative Names: N-(Benzylamidino)-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride. CAS No. 161804-20-2. Pack Sizes: 50 mg. Product ID: B2693-312064. Molecular formula: C13H14ClN7O.HCl. Mole weight: 356.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzathine penicilline | Benzathine penicilline is an antibiotic useful for the treatment of a number of bacterial infections, which is also known as benzathine penicillin G. It has bacteriostatic and bacteriocidal actions against most Gram-positive bacteria and Gram-negative cocci. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Debecillin; Pendepon; Penduran. CAS No. 1538-09-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03839. Molecular formula: C48H56N6O8S2. Mole weight: 909.12. Custom synthesis is available. Send your inquiries for more information. | London |
| (Benzene-1,3,5-triyl)triacetonitrile | (Benzene-1,3,5-triyl)triacetonitrile (CAS# 80935-59-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,3,5-Benzenetriacetonitrile; 1,3,5-Benzenetrisacetonitrile. CAS No. 80935-59-7. Pack Sizes: 500 mg. Product ID: BB042404. Molecular formula: C12H9N3. Mole weight: 195.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl ester | Has analgesic activity. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)?-, 3-[2-[(dimethylamino)?methyl]?-1-hydroxycyclohexyl]?phenyl ester. CAS No. 269079-66-5. Pack Sizes: 1mg;1g;10g. Product ID: 269079-66-5. Molecular formula: C28H39NO3. Mole weight: 437.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzenenonanoic acid | Benzenenonanoic acid. Group: Pharmaceutical. Alternative Names: Nonanoic acid, 9-phenyl-; Phenylpelargonic acid. CAS No. 16269-06-0. Pack Sizes: 1 g. Product ID: B1370-168804. Molecular formula: C15H22O2. Mole weight: 234.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzenesulfonamide, 5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methyl- | A useful composition for treating or preventing dry eye disorders. Group: Pharmaceutical. Alternative Names: JAK-IN-10; 916741-98-5; 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide; SCHEMBL1275642HY-U00277. CAS No. 916741-98-5. Pack Sizes: 1mg;1g;10g. Product ID: 916741-98-5. Molecular formula: C20H18FN5O3S. Mole weight: 427.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzetimide hydrochloride | Benzetimide hydrochloride is a muscarinic acetylcholine receptor antagonist that has anticholinergic properties and could block pilocarpine-induced lacrimation. Uses: Amuscarinic acetylcholine receptor antagonist. Group: Pharmaceutical. Alternative Names: R 4929; R4929; R-4929Spasmentral;3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione;hydrochloride. CAS No. 5633-14-7. Pack Sizes: 500 mg. Product ID: B0084-125722. Molecular formula: C23H26N2O2.HCl. Mole weight: 398.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzo[b]thiophene-2-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Pack Sizes: 100 g. Product ID: BB013514. Molecular formula: C9H8OS. Mole weight: 164.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzo[ghi]perylene | Benzo[ghi]perylene is an environmental pollutant. Uses: An n-channel organic semiconductor. Group: Pharmaceutical. Alternative Names: hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene. CAS No. 191-24-2. Pack Sizes: 500 mg. Product ID: B0001-001583. Molecular formula: C22H12. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoic acid-[2,3,4,5,6-d5] | Benzoic acid-[2,3,4,5,6-d5]. Group: Pharmaceutical. Alternative Names: Benzenecarboxylic Acid-d5; Benzeneformic Acid-d5; Benzenemethanoic Acid-d5; Carboxybenzene-d5; Dracylic Acid-d5; E 210-d5; HA 1; MENNO-Florades-d5; NSC 149-d5; Phenylcarboxylic Acid-d5; Phenylformic Acid-d5; Purox B-d5; Retarder BA-d5; Retardex-d5; Salvo Liquid-d5; Solvo Powder-d5; Tenn-Plas-d5; VevoVitall-d5. CAS No. 1079-02-3. Pack Sizes: 10 g. Product ID: BLP-011627. Molecular formula: C7HD5O2. Mole weight: 127.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoic acid, 2-(3-methyl-1-oxobutyl)- | Benzoic acid, 2-(3-methyl-1-oxobutyl)- is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 2-(3-methylbutanoyl)benzoic acid. CAS No. 152567-80-1. Pack Sizes: 100 mg. Product ID: B0047-284884. Molecular formula: C12H14O3. Mole weight: 206.241. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. CAS No. 119-53-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2888. Molecular formula: C14H12O2. Mole weight: 212.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzophenone | An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Uses: It is used in the manufacturing of antihistamines, hypnotics, insecticides.this compound is a contaminant of emerging concern (cecs). Group: Pharmaceutical. Alternative Names: diphenylmethanone. CAS No. 119-61-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2893. Molecular formula: C13H10O. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoxonium chloride | Benzoxonium chloride, a quaternary ammonium compound possessing potent antiseptic qualities, is frequently employed in topical antiseptic preparations for the management of minor skin ailments and injuries. Its broad spectrum bactericidal capabilities ensure efficient prevention of microbial infections, thus enhancing its therapeutic potential. Group: Pharmaceutical. Alternative Names: absonal; absonalv; bactofen; beloran; Benzenemethanaminium,N-dodecyl-N,N-bis(2-hydroxyethyl)-,chloride; benzylbis(2-hydroxyethyl)dodecyl-ammoniuchloride; benzyldodecylbis(2-hydroxyethyl)ammoniumchloride; bialcol. CAS No. 19379-90-9. Pack Sizes: 1mg;1g;10g. Product ID: 19379-90-9. Molecular formula: C23H42ClNO2. Mole weight: 400.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoylaconine | Benzoylaconine is an alkaloid in the Chinese traditional medicine Radix Aconiti Lateralis Preparata. Group: Pharmaceutical. Alternative Names: Isaconitine; Pikraconitin. CAS No. 466-24-0. Pack Sizes: 20 mg. Product ID: NP0576. Molecular formula: C32H45NO10. Mole weight: 603.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoylhypacoitine | Benzoylhypacoitine is extracted from the roots of Aconitum carmichaeli Debx. It might be the principal active components which affect mitochondrial growth by Fuzi and its processed products. Uses: Might be the principal active components which affect mitochondrial growth by fuzi and its processed products. Group: Pharmaceutical. Alternative Names: Benzoylhypaconine; Deacetylhypaconitine. CAS No. 63238-66-4. Pack Sizes: 20 mg. Product ID: B0005-464498. Molecular formula: C31H43NO9. Mole weight: 573.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoylmesaconine | Benzoylmesaconine is the most abundant component of Wutou decoction, which is widely used in China because of its therapeutic effect on rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: Mesaconine 14-benzoate. CAS No. 63238-67-5. Pack Sizes: 20 mg. Product ID: B0005-464497. Molecular formula: C31H43NO10. Mole weight: 589.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoylmesaconine-7-Palmitate | Benzoylmesaconine-7-Palmitate is an alkaloid isolated from aconitum carmichaeli Debx. Benzoylmesaconine has powerful antinociceptive, antiarrhythmic and properties due to their ability to blockade voltage-dependent sodium channels, but has less toxic monoesters than aconitine and mesaconitine. Group: Pharmaceutical. Pack Sizes: 20 mg. Product ID: B0005-479887. Molecular formula: C47H73NO11. Mole weight: 828.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzthiazuron-[d3] | Benzthiazuron-[d3] is a deuterium labelled Benzthiazuron, an herbicide used to control annual broad-leaved weeds in a variety of crops. Group: Pharmaceutical. Alternative Names: Benzthiazuron-d3. Pack Sizes: 10 mg. Product ID: BLP-014111. Molecular formula: C9H6D3N3OS. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. CAS No. 132-69-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2775. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Group: Pharmaceutical. Alternative Names: Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside. CAS No. 59935-49-8. Pack Sizes: 1 g. Product ID: B2705-334393. Molecular formula: C34H36O6. Mole weight: 540.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Pack Sizes: 100 mg. Product ID: B1712-284936. Molecular formula: C28H24O4. Mole weight: 424.496. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate | Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate. Group: Pharmaceutical. Alternative Names: Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate; N-Cbz-piperidine-4-carbonyl Chloride; 1-Cbz-4-chlorocarbonylpiperidine. CAS No. 10314-99-5. Pack Sizes: 5 g. Product ID: B1370-046701. Molecular formula: C14H16ClNO3. Mole weight: 281.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Group: Pharmaceutical. Alternative Names: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Pack Sizes: 1 g. Product ID: B2699-335083. Molecular formula: C14H13NO3. Mole weight: 243.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl cyanide-[13C2] | Benzyl cyanide-[13C2]. Group: Pharmaceutical. Alternative Names: Phenylacetonitrile-1,2-13C2. CAS No. 286425-40-9. Pack Sizes: 1mg;1g;10g. Product ID: BLP-000069. Molecular formula: C6[13C]2H7N. Mole weight: 119.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl cyanide-[13C7] | Benzyl cyanide-[13C7] is an isotope form of Benzyl cyanide. Benzyl cyanide has been used in the synthetic reactions. Group: Pharmaceutical. Alternative Names: [13C7]-Phenylacetonitrile. Pack Sizes: 1mg;1g;10g. Product ID: BLP-001433. Molecular formula: C[13C]7H7N. Mole weight: 124.1. Custom synthesis is available. Send your inquiries for more information. | London |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Group: Pharmaceutical. Alternative Names: Monobenzyl Fosaprepitant. CAS No. 889852-02-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3713. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl nicotinate | Benzyl nicotinate is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 3-pyridinecarboxylic acid phenylmethyl ester. CAS No. 94-44-0. Pack Sizes: 1 kg. Product ID: NP2761. Molecular formula: C13H11NO2. Mole weight: 213.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Bepotastine Besylate | Bepotastine is a histamine H1 receptor antagonist. Bepotastine has been approved in Japan for the treatment of allergic rhinitis and uriticaria/puritus. Group: Pharmaceutical. Alternative Names: Bepotastine besylate; Bepreve; Betotastine besilate; Talion; 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinebutanoic acid, monobenzenesulfonate. CAS No. 190786-44-8. Pack Sizes: 500 mg. Product ID: B0084-061917. Molecular formula: C27H31ClN2O6S. Mole weight: 547.063. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 88475-69-8. Pack Sizes: 5 mg. Product ID: B0084-467416. Molecular formula: C24H29NaO5. Mole weight: 420.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol dihydrochloride. CAS No. 6078-17-7. Pack Sizes: 5 g. Product ID: B2703-346013. Molecular formula: C37H42Cl2N2O6. Mole weight: 681.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Berberine hydrochloride | Berberine hydrochloride is an isoqinoline alkaloid and acts as a COX-2 inhibitor that exhibits chemopreventive activity against colon tumor formation. Study in humans and hamsters shows that berberine reduces total cholesterol, low-density lipoprotein (LDL) cholesterol, and triglycerides. It also inhibits c-Jun and suppresses inflammation and cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Berberine chloride; Natural Yellow 18; Benzodioxide; Berberinium chloride. CAS No. 633-65-8. Pack Sizes: 250 g. Product ID: B0084-073975. Molecular formula: C20H18ClNO4. Mole weight: 371.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Berberrubine | Berberrubine comes from the herbs of Coptis chinensis Franch. Berberrubine dose-dependently inhibited IL-8 and MCP-1 protein levels in the media and mRNA expression of the cells stimulated with IL-1beta or TNF-alpha. Uses: Antitumor/anti-diabetic. Group: Pharmaceutical. Alternative Names: 5,6-Dihydro-9-hydroxy-10-methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium chloride; 9-Berberoline chloride; 9-Demethoxy-9-hydroxyberberinium chloride; Berberrubine chloride; Beroline chloride; Chileninone; Nerberrubine. CAS No. 15401-69-1. Pack Sizes: 20 mg. Product ID: NP0537. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Bergamottin | Bergamottin (5-geranoxypsoralen) is a natural furanocoumarin found in the pulp of pomelos and grapefruits. It is also found in the peel and pulp of the bergamot orange, from which it was first isolated and from which its name is derived. It shows antiproliferative activity against HepG2 liver, HL-60 leukemia, and BGC-823 gastric cancer cell lines in a dose-dependent manner and induces cell death of CHO cells following near ultraviolet irradiation. Bergamottin inhibits the cytochrome P450 isoform 3A4 with Ki of 7.7 μM and is a mixed inhibitor of simvastatin drug metabolism with Ki of 174 μM. It also increases glucose consumption in HepG2 cells in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: 5-Geranoxypsoralen; Bergamottin. CAS No. 7380-40-7. Pack Sizes: 10 mg. Product ID: B2703-097781. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Bernardioside A | Bernardioside A is a triterpenoid saponin found in the Bellis perennis. Group: Pharmaceutical. Alternative Names: 3-O-beta-D-Glucopyranosyl polygalacic acid; Polygalacic acid 3-O-beta-D-glucopyranoside. CAS No. 121368-52-3. Pack Sizes: 5 mg. Product ID: B0005-053784. Molecular formula: C36H58O11. Mole weight: 666.849. Custom synthesis is available. Send your inquiries for more information. | London |
| Berubicin | Berubicin has potential antineoplastic activity. Berubicin intercalates into DNA and interrupts topoisomerase II activity, resulting in the inhibition of DNA replication and repair, and RNA and protein synthesis. Group: Pharmaceutical. Alternative Names: Daunorubicin Impurity 9; RTA 744; RTA-744; RTA744; WP 769; WP769; WP-769; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-. CAS No. 677017-23-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04653. Molecular formula: C34H35NO11. Mole weight: 633.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Berubicin Hydrochloride | Berubicin hydrochloride is the hydrochloride of berubicin, which is an anthracycline derivative used as a topoisomerase II inhibitor with activity in ependymoma. Berubicin hydrochloride has potential antineoplastic activity. Uses: A topoisomerase ii inhibitor with activity in ependymoma. Group: Pharmaceutical. Alternative Names: Daunorubicin Impurity 9 hydrochloride; WP 769 hydrochloride; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, hydrochloride (1:1); Berubicin monohydrochloride; RTA 744; WP 744. CAS No. 293736-67-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05864. Molecular formula: C34H35NO11.HCl. Mole weight: 670.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Besifloxacin Hydrochloride | Besifloxacin HCl is a fourth-generation fluoroquinolone antibiotic that has a broad spectrum in vitro activity against a wide range of Gram-positive and Gram-negative ocular pathogens. Uses: For research used only. Group: Pharmaceutical. Alternative Names: Besifloxacin hydrochloride; Besifloxacin HCl; 405165-61-9; Besifloxacin (Hydrochloride); Besivance. CAS No. 405165-61-9. Pack Sizes: 50 mg. Product ID: B0084-068222. Molecular formula: C19H21ClFN3O3.HCl. Mole weight: 430.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bestatin | Bestatin is a specific aminopeptidase B inhibitor produced by Streptomyces olivoreticuli. Bestatin is a potent aminopeptidase-B and leukotriene (LT) A4 hydrolase inhibitor used in the treatment of acute myelocytic leukemia. It exhibits potential immunomodulatory and antitumor activities. Uses: The treatment of acute myelocytic leukemia. Group: Pharmaceutical. Alternative Names: Ubenimex. CAS No. 58970-76-6. Pack Sizes: 1 g. Product ID: BAT-015664. Molecular formula: C16H24N2O4. Mole weight: 308.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Bestatin hydrochloride | Bestatin hydrochloride is a competitive aminopeptidase inhibitor, which is studied for use in the treatment of acute myelocytic leukemia. It has become a useful tool in elucidating the physiological role of some mammalian exopeptidases in the regulation of the immune system, in the growth of tumors and their invasion of surrounding tissues, and in the degradation of cellular proteins. Group: Pharmaceutical. Alternative Names: Aminopeptidase inhibitor; leucine aminopeptidase; aminopeptidase B; NK-421. CAS No. 65391-42-6. Pack Sizes: 100 mg. Product ID: BAT-010264. Molecular formula: C16H24N2O4.HCl. Mole weight: 344.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Bestim TFA | Bestim TFA is an immunomodulatory dipeptide. Group: Pharmaceutical. Alternative Names: H-γ-Glu-Trp-OH trifluoroacetic acid; gamma-glutamyltryptophan trifluoroacetic acid; H-gGlu-Trp-OH trifluoroacetic acid; L-gamma-glutamyl-L-tryptophan trifluoroacetic acid. Pack Sizes: 100 mg. Product ID: B1370-099138. Molecular formula: C18H20F3N3O7. Mole weight: 447.36. Custom synthesis is available. Send your inquiries for more information. | London |
| β4'-Galactosyllactose | 4-Galactosyllactose is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Group: Pharmaceutical. Alternative Names: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucose; b-D-Gal-(1→4)-b-D-Gal-(1→4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose; 4'-Galactooligosaccharide. CAS No. 6587-31-1. Pack Sizes: 5 mg. Product ID: B1370-211858. Molecular formula: C18H32O16. Mole weight: 504.44. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Aflatrem | β-Aflatrem is a class of structurally-diverse secondary metabolites isolated from Aspergillus flavus. It is a mycotoxin that exhibits insecticidal activity. Group: Pharmaceutical. Alternative Names: Aflatrem B; Beta-Aflatrem; 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 10-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha)-(+)-. CAS No. 144446-23-1. Pack Sizes: 1 mg. Product ID: BBF-04461. Molecular formula: C32H39NO4. Mole weight: 501.66. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Amyloid (1-40) | Amyloid β-Peptide (1-40) (human) is a 40-residue protein fragment of the C-terminal portion of the β-amyloid protein, which is found in plaques in the brains of patients with Alzheimer's disease. It is neurotrophic and neurotoxic in vivo and in vitro in human and rat neuronal cell cultures. It prevented neuronal cell death by inhibiting fibril formation when administered concurrently with Aβ (1-42) in rat cortical cultures at 3 μM. It prevented neuronal damage when injected into rat entorhinal cortex with Aβ (1-42) both at 400 μM. Group: Pharmaceutical. Alternative Names: Amyloid β Protein Fragment 1-40; Aβ40. CAS No. 131438-79-4. Pack Sizes: 2.5 mg. Product ID: BAT-006075. Molecular formula: C194H295N53O58S. Mole weight: 4329.85999999999. Custom synthesis is available. Send your inquiries for more information. | London |
| beta-Amyrenone | β-Amyrone isolated from the leaves of Cyclocarya paliums. It has snakevenom inactivating action. Uses: Anti-acetylcholinesterase (ache) activity. Group: Pharmaceutical. Alternative Names: (6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one. CAS No. 638-97-1. Pack Sizes: 1mg;1g;10g. Product ID: NP6313. Molecular formula: C30H48O. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| β-ANGELICA LACTONE | β-ANGELICA LACTONE. Group: Pharmaceutical. Alternative Names: BETA-ANGELICA LACTONE; 2-Penten-4-olide; 2-Pentenoic acid, 4-hydroxy-, gamma-lactone; 4-hydroxy-2-pentanoicacigamma-lactone; 4-Hydroxy-2-pentenoic acid gamma-lactone; 4-hydroxy-2-pentenoicacidgamma-lactone. CAS No. 591-11-7. Pack Sizes: 250 mg. Product ID: B0001-224788. Molecular formula: C5H6O2. Mole weight: 98.1. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Aspartylaspartic acid | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Group: Pharmaceutical. Alternative Names: Ornithine aspartate-2; Ornithine aspartate impurity B; L-Ornithine L-Aspartate Impurity 2; beta-Asp-Asp; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid; ((S)-3-amino-3-carboxypropanoyl)-L-aspartic acid. CAS No. 60079-22-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009105. Molecular formula: C8H12N2O7. Mole weight: 248.19. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Aspartylaspartic acid TFA salt | An impurity of L-Ornithine L-aspartate salt which is used as a ligand in targeting SDF-1/CXCL12 with ligands that prevents activation of CXCR4 through structure-based drug design. Group: Pharmaceutical. Alternative Names: β-Aspartylaspartic acid TFA; β-Aspartylaspartic acid trifluoroacetate salt; beta-Asp-Asp TFA salt; (2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]butanedioic acid trifluoroacetate salt. Pack Sizes: 100 mg. Product ID: BAT-016097. Molecular formula: C10H13F3N2O9. Mole weight: 362.21. Custom synthesis is available. Send your inquiries for more information. | London |
| β-chamigrenic acid | β-Chamigrenic acid is an extensively utilized natural compound used in studying inflammatory ailments like rheumatoid and arthritand inflammatory bowel disease. Group: Pharmaceutical. Alternative Names: Spiro[5.5]?undec-2-ene-3-carboxylic acid, 7,?7-dimethyl-11-methylene-, (6S)?-. CAS No. 74042-14-1. Pack Sizes: 10 mg. Product ID: B0005-465631. Molecular formula: C15 H22 O2. Mole weight: 234.33. 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 |
| β-Cyclodextrin, methyl ethers | β-Cyclodextrin, methyl ethers has been used to improve the water solubility of various compounds and extract cholesterol from lipid membranes. Group: Pharmaceutical. Alternative Names: b-Cyclodextrin methyl ethers; Methyl-b-cyclodextrin. CAS No. 128446-36-6. Pack Sizes: 100 g. Product ID: B1999-056768. Custom synthesis is available. Send your inquiries for more information. | London |
| β-D-Glucopyranoside,(3β,6α,16β,20R,24S)-3-[(3,4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl | β-D-Glucopyranoside,(3β,6α,16β,20R,24S)-3-[(3,4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Group: Pharmaceutical. Alternative Names: 3-O-3',4'-Diacetyl-beta-D-xylopyranosyl-6-O-beta-D-glucopyranosyl-cycloastragenol. CAS No. 1324005-51-7. Pack Sizes: 5 mg. Product ID: B0005-465737. Molecular formula: C45H72O16. Mole weight: 869. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-β-Dihydrotetrabenazine | (+)-β-Dihydrotetrabenazine is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications. Group: Pharmaceutical. Alternative Names: (2S,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2S,3R,11bR)-Dihydrotetrabe; Tetrabenazine Related Impurity 6(2S,3R,11bR). CAS No. 924854-60-4. Pack Sizes: 5 mg. Product ID: B2693-342948. Molecular formula: C19H29NO3. Mole weight: 319.44. Custom synthesis is available. Send your inquiries for more information. | London |
| β-D-Tocopherol | β-D-Tocopherol is a form of vitamin E, a class of eight fat-soluble compounds. Uses: Vitamins. Group: Pharmaceutical. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-; (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-; 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; (R,R,R)-β-Tocopherol; D-β-Tocopherol; d-β-Tocopherol. CAS No. 16698-35-4. Pack Sizes: 50 mg. Product ID: B0005-264134. Molecular formula: C28H48O2. Mole weight: 416.69. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Elemene | β-Elemene is a sesquiterpene compound found in C. sativa. It exhibits antineoplastic, antioxidant and antimicrobial properties. Group: Pharmaceutical. Alternative Names: beta-Elemen; (-)-beta-Elemene; Levo-beta-elemene; (1S,2S,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane. CAS No. 515-13-9. Pack Sizes: 250 mg. Product ID: B0005-121051. Molecular formula: C15H24. Mole weight: 204.35. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Endorphin (bovine, camel, mouse) | β-Endorphin is an endogenous opioid neuropeptide. Uses: Neurotransmitter agents. Group: Pharmaceutical. Alternative Names: beta-Endorphin (bovine, camel, mouse); beta-Endorphin (1-31); H-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-His-Lys-Lys-Gly-Gln-OH. CAS No. 59887-17-1. Pack Sizes: 1 mg. Product ID: BAT-006202. Molecular formula: C155H250N42O44S. Mole weight: 3437.96. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Endorphin (equine) | β-Endorphin is an endogenous opioid neuropeptide which has analgesic properties. Group: Pharmaceutical. Alternative Names: beta-Endorphin (equine); H-Tyr-Gly-Gly-Phe-Met-Ser-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-His-Lys-Lys-Gly-Gln-OH. CAS No. 79495-86-6. Pack Sizes: 5 mg. Product ID: BAT-006201. Molecular formula: C154H248N42O44S. Mole weight: 3423.94. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Eudesmol | β-Eudesmol is a sesquiterpene found in a wide range of plants, including Cannabis, and has diverse biological activities. It acts as a non-competitive antagonist of nicotinic acetylcholine receptors (nAChRs). Group: Pharmaceutical. Alternative Names: (+)-β-Eudesmol; beta-Eudesmol. CAS No. 473-15-4. Pack Sizes: 10 mg. Product ID: B2703-015067. Molecular formula: C15H26O. Mole weight: 222.37. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Glucan | β-Glucan is an extensively utilized natural polysaccharide within the biomedical sector,with immunomodulatory characteristics that augment immune system functionality and mitigate inflammation. This versatile compound finds application in studying an array of ailments such as cancer, allergies, viral infections and cardiovascular maladies. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: (1,3)-β-Glucan; (1-3)-β-D-Glucan; (1→3)-β-D-Glucan; 1,3-β-d glucans; Aktival; Beta Right 101; Corapulan; Drieline; Epicor; Guardoran; Highcareen GS; Immunoglucan; ImmuStim; Macroforce; Maitake Gold; Now Glucan; NSC; Phellin; Poly(1→3)-β-D-glucan; Poly(1→3)-β-D-Glycopyranose; Polysaccharide 13140; PS 3; PS 3 (polysaccharide); Solgar; Sparan; SSG; Swanson; Sweet Beta Glucan; TAK; TAK (polysaccharide); TAK-N; Uniglucan 51; VitaStim; Wellmune; Wellmune WGP 3005; β-(1,3) glucans; β-1,3-D-Glucan; β-1,3-Glucan. CAS No. 9051-97-2. Pack Sizes: 10 g. Product ID: B1370-100340. Molecular formula: (C6H10O5)n. Custom synthesis is available. Send your inquiries for more information. | London |
| Betahistine | Betahistine is a H1 receptor agonist, which serves as a vasodilator. It is used in Meniere disease and in vascular headaches but may exacerbate bronchial asthma and peptic ulcers. It is an antivertigo drug first used for treating vertigo. It is also commonly used for patients with balance disorders. It is believed to act by reducing the asymmetrical functioning of sensory vestibular organs as well as by increasing vestibulocochlear blood flow. It also acts as a histamine H3-receptor antagonist which causes an increased output of histamine from histaminergic nerve endings which can further increase the direct H1-agonist activity. It has been listed. Uses: Betahistine is used in meniere disease and in vascular headaches. it is an antivertigo drug first used for treating vertigo. it is also commonly used for patients with balance disorders. Group: Pharmaceutical. Alternative Names: N-methyl-2-pyridin-2-ylethanamine. CAS No. 5638-76-6. Pack Sizes: 2 g. Product ID: B0084-329466. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Betahistine EP Impurity C | Betahistine EP Impurity C is structurally related to Betahistine and is a dimer of Betahistine. It is used as a reagent in the preparation of copper pyridylmethylethylenediamine dicyanamido polymeric complexes. Group: Pharmaceutical. Alternative Names: Methylbis(2-pyridylethyl)amine; N-Methyl-N,N-bis(2-pyridylethyl)amine; NSC 19005. CAS No. 5452-87-9. Pack Sizes: 100 mg. Product ID: B0433-476013. Molecular formula: C15H19N3. Mole weight: 241.338. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Hydroxypropiovanillone | β-Hydroxypropiovanillone is isolated from the barks of Pinus yunnanensis. It shows potent tyrosinase inhibitory activity. Group: Pharmaceutical. Alternative Names: 3,4'-dihydroxy-3'-methoxypropiophenone. CAS No. 2196-18-1. Pack Sizes: 1 mg. Product ID: NP5496. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Betaine hydrochloride | Betaine, which is isolated from the roots of Beta vulgaris, has been shown to protect internal organs, improve vascular risk factors, and enhance performance. Databases of betaine content in food are being developed for correlation with population health studies. The growing body of evidence shows that betaine is an important nutrient for the prevention of chronic disease. Administration of Betaine inhibited inflammatory cytokines such as TNF-α, IL-6, iNOS and COX-2. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (carboxymethyl)trimethyl-ammoniuchloride; 1-carboxy-n,n,n-trimethyl-methanaminiuchloride; Achylin; Acidin; Acidine; Acidogeno; acidolhydrochloride; Acidol-Pepsin. CAS No. 590-46-5. Pack Sizes: 25 g. Product ID: B0005-465021. Molecular formula: C5H12ClNO2. Mole weight: 153.6. Custom synthesis is available. Send your inquiries for more information. | London |
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