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| Product | Description | |
|---|---|---|
| 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. CAS No. 59277-91-7. Pack Sizes: 50 mg. Product ID: B0093-007231. Molecular formula: C15H15N5O4. Mole weight: 329.316. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-Ethylhexyl 4- (dimethylamino) benzoate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C17H27NO2. CAS No. 21245-02-3. Prepack ID : 24885397-100g. Molecular Weight : 277.4. |  |
| 2-Hydroxypropyl benzoate | 2-Hydroxypropyl benzoate. Group: Pharmaceutical. Alternative Names: 1,2-Propanediol, 1-benzoate; Propylene glycol monobenzoate; 1,2-Propane glycol monobenzoate. CAS No. 37086-84-3. Pack Sizes: 250 mg. Product ID: B1370-275117. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Iodo Methyl Benzoate | 2-Iodo Methyl Benzoate Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 610-97-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. CAS No. 125248-71-7. Pack Sizes: 5 g. Product ID: B2692-162765. Molecular formula: C39H44O10. Mole weight: 672.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). CAS No. 239463-85-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3475. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate | 4-[[[(trans,trans)-4'-Pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl 4-[(8-hydroxyoctyl)oxy]benzoate. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[(8-hydroxyoctyl)oxy]-, 4-[[[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]carbonyl]oxy]phenyl ester. CAS No. 1898239-35-4. Pack Sizes: 10 g. Product ID: BB079445. Molecular formula: C39H56O6. Mole weight: 620.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Group: Pharmaceutical. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. CAS No. 850649-62-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3041. Molecular formula: C25H27N5O4. Mole weight: 461.522. 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 benzoate | 1kg Pack Size. Group: Building Blocks. Formula: C14H12O2. CAS No. 120-51-4. Prepack ID : 17810353-1kg. Molecular Weight : 212.24. | |
| Benzyl Benzoate | Benzyl Benzoate 99.9%. Uses: Cleaning, perfumers, cosmetics. Group: Cleaning chemicals. Grades: Food. CAS No. 120-51-4. Pack Sizes: 250ml, 500ml. |  Plymouth UK |
| Benzyl Benzoate | Benzyl Benzoate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 120-51-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: ascabiol. |  Cenik Chemicals |
| Benzyl Benzoate emulsion BP | Benzyl Benzoate emulsion BP. Group: Pharmaceutical. |  Worldwide |
| Benzyl Benzoate one litre | Benzyl Benzoate one litre. Group: Pharmaceutical. | Worldwide |
| Benzyl benzoate (pharma grade) | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H5COOCH2C6H5. CAS No. 120-51-4. Prepack ID : 90023278-500g. Molecular Weight : 212.24. | |
| Betamethasone 17-benzoate | Betamethasone 17-benzoate was found to be effective in reducing symptoms and shortening healing time but not in preventing recurrences. Group: Pharmaceutical. Alternative Names: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate; betamethasone 17-benzoate; betamethasone benzoate. CAS No. 22298-29-9. Pack Sizes: 1mg;1g;10g. Product ID: 22298-29-9. Molecular formula: C29H33FO6. Mole weight: 496.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Denatonium benzoate | Denatonium benzoate is a stimulant of the bitter taste receptors used as an aversive agent (bitterant) to prevent inappropriate ingestion. It is used in denatured alcohol, antifreeze, nail biting preventions, respirator mask fit-testing, animal repellents, liquid soaps, and shampoos. Uses: Can be prepared into 2.5% ~ 40% solution in water/ethanol/methanol/ethylene glycol/propylene glycol/propylene glycol water/tert butyl alcohol water. Group: Pharmaceutical. Alternative Names: Bitrex; Aversion; Anispray; Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, benzoate. CAS No. 3734-33-6. Pack Sizes: 1 kg. Product ID: B1370-334012. Molecular formula: C28H34N2O3. Mole weight: 446.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Denatonium benzoate granules | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C28H34N2O3. CAS No. 3734-33-6. Prepack ID : 63496787-100g. Molecular Weight : 446.58. | |
| Denatonium benzoate powder | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Carbohydrates, Flavours and Fragrance Materials. Formula: C28H34N2O3. CAS No. 3734-33-6. Prepack ID : 90005192-5g. Molecular Weight : 446.58. | |
| Diethylamino Hydroxybenzoyl Hexyl Benzoate (DHBT) | Diethylamino Hydroxybenzoyl Hexyl Benzoate (DHBT). Group: Uv absorbers. |  |
| Ethyl 3,5-bis(benzyloxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. Alternative Names: Ethyl 3,5-dibenzyloxybenzoate. CAS No. 50841-46-8. Pack Sizes: 100 mg. Product ID: B1712-284932. Molecular formula: C23H22O4. Mole weight: 362.425. Custom synthesis is available. Send your inquiries for more information. | London |
| ETHYL BENZOATE UN | ETHYL BENZOATE UN, UK suppliers of laboratory chemicals wanted |  |
| Hexyl benzoate | Hexyl benzoate is used as a fragrance for soaps, perfumes, and creams. Group: Pharmaceutical. Alternative Names: Benzoic acid, hexyl ester; n-Hexylbenzoate; Benzoic acid n-hexyl ester; 1-Hexyl benzoate. CAS No. 6789-88-4. Pack Sizes: 1 kg. Product ID: B1370-096821. Molecular formula: C13H18O2. Mole weight: 206.28. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 2-amino-4,5-dimethoxy-benzoate | methyl 2-amino-4,5-dimethoxy-benzoate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 26759-46-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Methyl 3,4,5 - Trimethoxy Benzoate | Methyl 3,4,5 - Trimethoxy Benzoate. Uses: Pharma. Group: Active pharma intermediates. CAS No. 1916-07-0. Categories: API intermediates. |  |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Group: Pharmaceutical. Alternative Names: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. CAS No. 94497-53-7. Pack Sizes: 10 mg. Product ID: B0001-100975. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 4-(bromomethyl)benzoate | 25g Pack Size. Group: Building Blocks, Organics. Formula: BrCH2C6H4CO2CH3. CAS No. 2417-72-3. Prepack ID : 31636462-25g. Molecular Weight : 229.07. | |
| METHYL BENZOATE | METHYL BENZOATE, Suppliers of UK laboratory chemicals wanted | |
| Metronidazole Benzoate | Metronidazole Benzoate is the benzoate ester of metronidazole, used as an antimicrobial, antiparasitic and antidiabetic agent. Group: Pharmaceutical. Alternative Names: Benzoyl metronidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate. CAS No. 13182-89-3. Pack Sizes: 1mg;1g;10g. Product ID: 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Custom synthesis is available. Send your inquiries for more information. | London |
| N2-Acetyl Acyclovir Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: N-[9-[[2-(Benzoyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. CAS No. 133186-23-9. Pack Sizes: 50 mg. Product ID: B0093-007232. Molecular formula: C17H17N5O5. Mole weight: 371.353. Custom synthesis is available. Send your inquiries for more information. | London |
| Rizatriptan benzoate | Rizatriptan Benzoate is a 5-HT1 agonist triptan drug for the treatment of migraine headaches. Group: Pharmaceutical. Alternative Names: Rizatriptan Benzoate; MK-462; MK-0462; 2-(5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-1H-INDOL-3-YL)-N,N-DIMETHYLETHANAMINE BENZOATE; MK 462; rizatriptan benzoate; Maxalt; MK 0462; MK 462. CAS No. 145202-66-0. Pack Sizes: 500 mg. Product ID: NP3676. Molecular formula: C22H25N5O2. Mole weight: 391.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Silver benzoate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H5CO2Ag. CAS No. 532-31-0. Prepack ID : 89994238-5g. Molecular Weight : 228.98. | |
| Sodium benzoate | 1kg Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C7H5NaO2. CAS No. 532-32-1. Prepack ID : 24454612-1kg. Molecular Weight : 144.1. | |
| Sodium Benzoate | Sodium Benzoate. Chemical Supplies UK. |  Scotland |
| Sodium Benzoate | Sodium Benzoate E211. Uses: Food additive. Group: Food additive. Grades: food. CAS No. 532-32-1. Pack Sizes: 150g, 250g, 1kg, 3kg. | Plymouth UK |
| Sodium Benzoate | Sodium Benzoate food grade, along with sodium benzoate solution is available from Monarch Chemicals in a variety of bulk pack sizes. Contact us today to discuss your requirements. Uses: Food and Drink. Group: Commodity Chemicals. Alternative Names: Benzoic of Soda. |  United Kingdom |
| Sodium Benzoate | Sodium Benzoate. It is used as one of the principal antimicrobial and antifungal preservatives used in foods, beverages, cosmetic, dental care products, and pharmaceuticals, but it's concentration is limited usually not exceeding 0.1%. Antimicrobial activity is effective in acidic conditions (pH 4.5 or lower). The lower the pH level, the greater the effectiveness is expected. CAS no: 532-32-1. Preservatives. Skincare Personal Care |  England, Surrey |
| Sodium Benzoate | Sodium Benzoate. Uses: food pickling agent. APT Chemicals has a 30 years experience suplying a wide range of products from Food Ingredients to Industrial Chemicals, E-Liquid Components, Sugar and Dairy. |  Food Ingredient and Chemical Specialists |
| Sodium Benzoate 25kg Bag | Sodium Benzoate 25kg Bags. NOTE: THIS PRODUCT CAN ONLY BE DELIVERED TO COMMERCIAL PREMISES. | Easy Chemicals Wales |
| Sodium Benzoate (Kosher) | Sodium Benzoate (Kosher). At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Sodium Benzoate Technical | Sodium Benzoate Technical. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| SODIUM BENZOATE UN | SODIUM BENZOATE UN, UK suppliers of laboratory chemicals wanted | |
| Soldium Benzoate | Soldium Benzoate. Group: Preservatives and biocides. | |
| tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate | tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate. Group: Pharmaceutical. Alternative Names: 2-amino-4-(4-methyl-1-piperazinyl)benzoic acid tert-butyl ester; tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate. CAS No. 1034975-35-3. Pack Sizes: 10 g. Product ID: BB001157. Molecular formula: C16H25N3O2. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrabutylammonium benzoate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Quaternary Ammonium salts. Formula: C23H41NO2. CAS No. 18819-89-1. Prepack ID : 90005261-5g. Molecular Weight : 363.58. | |
| Zinc benzoate | 5g Pack Size. Group: Reagents, Salts. Formula: (C6H5COO)2Zn. CAS No. 553-72-0. Prepack ID : 12565623-5g. Molecular Weight : 307.62. | |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an antineoplastic agent and an anti-cancer intermediate. Group: Pharmaceutical. Alternative Names: 10-Deacetylbaccatin (USP); 10-Deacetylbaccatin III; 10-desacetyl-baccatin III (EP); 5β,20-epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate; Docetaxel EP Impurity E. CAS No. 32981-86-5. Pack Sizes: 100 mg. Product ID: NP1767. Molecular formula: C29H36O10. Mole weight: 544.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Group: Pharmaceutical. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. CAS No. 1228964-10-0. Pack Sizes: 1 mg. Product ID: NP1652. Molecular formula: C27H34O7. Mole weight: 470.555. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Benzoylneoline | 14-Benzoylneoline is isolated from the roots of Aconitum carmichaeli. Group: Pharmaceutical. Alternative Names: 14-O-Benzoylneoline; Neoline 14-benzoate. CAS No. 99633-05-3. Pack Sizes: 1 mg. Product ID: NP0259. Molecular formula: C31H43NO7. Mole weight: 541.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Group: Pharmaceutical. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. CAS No. 174063-87-7. Pack Sizes: 5 g. Product ID: B0052-170107. Molecular formula: C33H32O10. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt | (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt, a frequently utilized substance in biomedical disciplines, exhibits significant potential in suppressing cancerous and microbial growth. It impedes the proliferative activities of malignancies and bacteria resulting in a substantial decrease in the rate of progression and transmission of diseases. It has been extensively studied, and it has been proven to have minimal morbidity, making it an excellent candidate for future advancements in medicinal research. Group: Pharmaceutical. Alternative Names: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. CAS No. 1488-42-2. Pack Sizes: 10 g. Product ID: B2699-290503. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Group: Pharmaceutical. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C | 7,13-Dideacetyl-9,10-didebenzoyltaxchinin C is extracted from the whole plants of Taxus chinensis var. mairei. Group: Pharmaceutical. Alternative Names: Decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-1H-azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol 10b-acetate 10-benzoate. CAS No. 156497-25-5. Pack Sizes: 1 mg. Product ID: NP1504. Molecular formula: C29H38O10. Mole weight: 546.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Group: Pharmaceutical. Alternative Names: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Pack Sizes: 5 mg. Product ID: B1473-235020. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Group: Pharmaceutical. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. 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 |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. CAS No. 864544-37-6. Pack Sizes: 5 mg. Product ID: B2694-467608. Molecular formula: C18H29NO5. Mole weight: 339.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol valerate | Estradiol valerate is a synthetic ester, specifically the 17-pentanoyl ester, of the natural estrogen, 17β-estradiol. It was introduced in the 1950s, and along with estradiol benzoate and estradiol cypionate, has since become one of the most widely used esters of estradiol. Group: Pharmaceutical. Alternative Names: Altadiol; Deladiol; Delestrogen; Estraval; Progynova; Valergen; oestradiol valerate. CAS No. 979-32-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3300. Molecular formula: C23H32O3. Mole weight: 356.506. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. CAS No. 352008-11-8. Pack Sizes: 500 mg. Product ID: B2705-334391. Molecular formula: C33H32O6S. Mole weight: 556.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Euojaponine D | Euojaponine D is an alkaloid found in the Euonymus japonica. Group: Pharmaceutical. Alternative Names: 19,22,23-Tris(acetyloxy)-21-[(acetyloxy)methyl]-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-trien-20-yl benzoate. CAS No. 128397-42-2. Pack Sizes: 5 mg. Product ID: B0005-053680. Molecular formula: C41H47NO17. Mole weight: 825.817. Custom synthesis is available. Send your inquiries for more information. | London |
| Hypaconitine | Hypaconitine, a neuromuscular blocker, is a diterpene alkaloid found in the root of Aconitum carmichaelii. It is the primary constituent responsible for the neuromuscular blocking action of aconite root. It could inhibit CaM expression and Cx43 (Ser368) phosphorylation. It has anti-inflammatory effect. Uses: A neuromuscular blocker could inhibit cam expression and cx43 (ser368) phosphorylation. it has anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (1-alpha,6-alpha,14-alpha,15-alpha,16-beta)-acetatebenzoat; 15-tetraol,16,16-trimethoxy-4-(methoxymethyl)-20-methyl-18-aconitane-14; Aconitane-8,13,14,15-tetrol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-,8-acetate 14-benzoate, (1α,6α,14α,15α,16β)-; (1α,6α,14α,15α,16β)1,6,16-TriMethoxy-4-(MethoxyMethyl)-20-Methylaconitane-8,13,14,15-tetrol 8-Acetate 14-Benzoate; Japaconitine B1; Deoxymesaconitine. CAS No. 6900-87-4. Pack Sizes: 20 mg. Product ID: NP0562. Molecular formula: C33H45NO10. Mole weight: 615.3. Custom synthesis is available. Send your inquiries for more information. | London |
| INDACONITINE | Extract from Aconitum carmichaeli Debx. Uses: A alkaloids. Group: Pharmaceutical. Alternative Names: (3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate. CAS No. 4491-19-4. Pack Sizes: 5 mg. Product ID: NP0087. Molecular formula: C34H47NO10. Mole weight: 629.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Lappaconitine | Lappaconitine, extracted form the roots of Aconitum carmichaeli Debx, has neurotoxic, cardiotoxic and strong analgesic activities that does not involve the opioid receptor, and further suggest that the central nervous system may be involved in the action. Group: Pharmaceutical. Alternative Names: (+)-Lappacontine; Acetyl-10-deoxysepaconitine; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-acetylamino)benzoate), (1-alpha,14-alpha,16-beta)-. CAS No. 32854-75-4. Pack Sizes: 100 mg. Product ID: B0005-465422. Molecular formula: C32H44N2O8. Mole weight: 584.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Related Impurity 2 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: 2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester; Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate. CAS No. 149968-11-6. Pack Sizes: 100 mg. Product ID: B1361-084543. Molecular formula: C28H22ClNO3. Mole weight: 455.95. Custom synthesis is available. Send your inquiries for more information. | London |
| NCX1022 | NCX1022, an NO-releasing derivative of hydrocortisone, is the most widely used anti-inflammatory drug for the treatment of skin inflammation. Group: Pharmaceutical. Alternative Names: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-(nitrooxymethyl)benzoate. CAS No. 571186-50-0. Pack Sizes: 1mg;1g;10g. Product ID: 571186-50-0. Molecular formula: C29H35NO9. Mole weight: 541.59. Custom synthesis is available. Send your inquiries for more information. | London |
| NO-Losartan A | NO-losartan A is a hybrid drug containing an angiotensin II type 1 (AT1) receptor antagonist losartan and a nitric oxide (NO) donor. Losartan is an anti-hypertensive agent, and the NO exhibits vasodilating effects. Group: Pharmaceutical. Alternative Names: Losartan 3-[(nitrooxy)methyl]benzoate; [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl 3-(nitrooxymethyl)benzoate. CAS No. 791122-48-0. Pack Sizes: 1mg;1g;10g. Product ID: 791122-48-0. Molecular formula: C30H28ClN7O5. Mole weight: 602. Custom synthesis is available. Send your inquiries for more information. | London |
| Paclitaxel EP Impurity B (Cephalomannine) | Cephalomannine is an active anti-cancer agent obtained from Taxus yunnanensis and has an antineoplastic effect on tumors found in mice. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-[[(2E)-2-methylbut-2-enoyl]amino]-3-phenylpropanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; N-Debenzoyl-N-tigloylpaclitaxel; Benzenepropanoic acid, α-hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; NSC 318735; Taxol B; USP Paclitaxel Related Compound A; Paclitaxel impurity B; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxo-2-butenyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(E)],11α,12α,12aα,12bα]]-; Paclitaxel Related Compound A; Paclitaxel USP Related Compound A. CAS No. 71610-00-9. Pack Sizes: 100 mg. Product ID: NP1549. Molecular formula: C45H53NO14. Mole weight: 831.9. Custom synthesis is available | London |
| Paclitaxel EP Impurity E | Paclitaxel EP Impurity E is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4,10β-Bis(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7α-dihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 7-epi-Paclitaxel; 7-Epipaclitaxel; 7-Epitaxol; 7-epi-Taxol; Epitaxol; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; (2aR,4R,4aS,6R,9S,11S,12S,12bS)-9-(((2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. CAS No. 105454-04-4. Pack Sizes: 100 mg. Product ID: NP1592. Molecular formula: C47H51NO14. Mole weight: 853.91. Cust | London |
| Paclitaxel EP Impurity G | Paclitaxel EP Impurity G is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: 4-(Acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β,10β-trihydroxy-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate; 10-O-Deacetylpaclitaxel; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Deacetyltaxol A; 10-Desacetylpaclitaxel; 10-Desacetyltaxol; 10-O-Deacetyltaxol; Paclitaxel impurity G; (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-Acetoxy-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 78432-77-6. Pack Si | London |
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