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| Product | Description | |
|---|---|---|
| 1,2-Octanediol | 1,2-Octanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1117-86-8. 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: 1 octane-1. |  Cenik Chemicals |
| 1,4-diazabicyclo-(2.2.2)octane 99%min | 1,4-diazabicyclo-(2.2.2)octane 99%min. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 280-57-9. 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. | Cenik Chemicals |
| 1,8-Octanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H18O2. CAS No. 629-41-4. Prepack ID : 39367958-100g. Molecular Weight : 146.23. |  |
| 1-IODO OCTANE | 1-IODO OCTANE Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 629-27-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1-Octanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID : 18122348-100g. Molecular Weight : 216.27. | |
| 1-Octanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents. Formula: C8H17NaO3S. CAS No. 5324-84-5. Prepack ID : 18122348-25g. Molecular Weight : 216.27. | |
| 1-Octanesulfonic acid sodium salt monohydrate for HPLC | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: C8H19NaO4S. CAS No. 207596-29-0. Prepack ID : 90022531-5g. Molecular Weight : 234.28883. | |
| (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Group: Pharmaceutical. Alternative Names: Avibactam Impurity 27; (1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. CAS No. 2064219-16-3. Pack Sizes: 25 mg. Product ID: B1370-059012. Molecular formula: C14H17N3O3. Mole weight: 275.3. Custom synthesis is available. Send your inquiries for more information. |  London |
| (2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Group: Pharmaceutical. Alternative Names: (1S,2R,5S)-6-Benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; Avibactam Impurity 19. CAS No. 1383814-72-9. Pack Sizes: 25 mg. Product ID: B1370-377858. Molecular formula: C14H17N3O3. Mole weight: 275.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. CAS No. 23243-68-7. Pack Sizes: 25 g. Product ID: BP-500044. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride | 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS# 58108-05-7) is used as a reactant in the synthesis of Gliclazide (G409875), a sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Pharmaceutical. Alternative Names: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride. CAS No. 58108-05-7. Pack Sizes: 1mg;1g;10g. Product ID: 58108-05-7. Molecular formula: C7H14N2 · HCl. Mole weight: 162.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3.3.0]octane | 3-Azabicyclo[3.3.0]octane, a bicyclic compound with intricate structural properties, plays a pivotal role in pharmaceutical research aimed at ameliorating central nervous system maladies like depression and anxiety. Its mechanism involves modulating neurotransmitter reuptake, chiefly affecting serotonin and norepinephrine concentrations within the cerebral cortex. Group: Pharmaceutical. Alternative Names: Octahydrocyclopenta[c]pyrrole. CAS No. 5661-03-0. Pack Sizes: 1mg;1g;10g. Product ID: 5661-03-0. Molecular formula: C7H13N. Mole weight: 111.187. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Azabicyclo[3. 3. 0]octane hydrochloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H13N ¢HCl. CAS No. 112626-50-3. Prepack ID : 89967251-5g. Molecular Weight : 147.65. | |
| 3-Azabicyclo[3.3.0]octane hydrochloride | 3-Azabicyclo[3.3.0]octane hydrochloride, a potent pharmaceutical compound employed for alleviating symptoms associated with mood disorders such as depression and anxiety. By targeting serotonin and norepinephrine reuptake, this medication modulates neurotransmitter levels in the brain, thereby ameliorating mood disturbances and minimizing psychiatric manifestations. Group: Pharmaceutical. Alternative Names: 112626-50-3; 3-Azabicyclo[3.3.0]octane hydrochlorideoctahydrocyclopenta[c]pyrrole hydrochloride3-Azabicyclo[3.3.0]octane HCl3-Azabicyclo[3,3,0]octane HCl. CAS No. 112626-50-3. Pack Sizes: 1mg;1g;10g. Product ID: 112626-50-3. Molecular formula: C7H14ClN. Mole weight: 147.65. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Octane | 100g Pack Size. Group: Solvents. Formula: C8H18. CAS No. 111-65-9. Prepack ID : 89967151-100g. Molecular Weight : 114.23. | |
| N-OCTANE | N-OCTANE, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| N-Perfluoro octane | 25g Pack Size. Group: Building Blocks, Fluorinated Products. Formula: C8F18. CAS No. 307-34-6. Prepack ID : 29541276-25g. Molecular Weight : 438.06. | |
| Agaropentaose | Agaropentaose is a remarkable and scientifically prebiotic compound, origining from the remarkable agar, an exquisite natural polysaccharide captivatingly sourced from marine algae. Group: Pharmaceutical. Alternative Names: 2,6-Dioxabicyclo[3.2.1]octane,β-D-galactopyranose deriv; O-beta-D-Galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-beta-D-galactopyranose. CAS No. 155015-99-9. Pack Sizes: 10 mg. Product ID: B1370-002761. Molecular formula: C30H48O24. Mole weight: 792.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Autotaxin modulator 1 | Autotaxin modulator 1 is a novel Autotaxin modulator. Group: Pharmaceutical. Alternative Names: 8-[(1R)-1-[8-(trifluoromethyl)-7-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]ethyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acidAutotaxin modulator 1; SCHEMBL15559445; SCHEMBL16934494; CS-4200; CS 4200; CS4200. CAS No. 1548743-69-6. Pack Sizes: 1mg;1g;10g. Product ID: 1548743-69-6. Molecular formula: C28H31F6NO3. Mole weight: 543.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Avibactam Impurity 6 | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Group: Pharmaceutical. Alternative Names: (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; (1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. CAS No. 1192651-49-2. Pack Sizes: 25 mg. Product ID: B2694-467077. Molecular formula: C14H17N3O3. Mole weight: 275.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Coccinic acid | Coccinic acid isolated from the roots of Kadsura coccinea. Group: Pharmaceutical. Alternative Names: 3-(Benzoyloxy)-2-(Methoxycarbonyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid;Lanosta-9(11),24-dien-26-oic acid, 3-oxo-, (24E)-. CAS No. 107783-45-9. Pack Sizes: 1 mg. Product ID: NP6808. Molecular formula: C30H46O3. Mole weight: 454.7. Custom synthesis is available. Send your inquiries for more information. | London |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). CAS No. 68528-80-3. Pack Sizes: 100 g. Product ID: BAT-006481. Molecular formula: C16H20N2O8. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ertugliflozin | PF-04971729, a potent and selective inhibitor of the sodium-dependent glucose cotransporter 2, is developed for the treatment of diabetes mellitus. Inhibitory effects against the organic cation transporter 2-mediated uptake of [14C]metformin by PF-04971729 is very weak (IC50 = 900μM). Uses: Sodium-glucose transporter 2 inhibitors. Group: Pharmaceutical. Alternative Names: PF-04971729; PF 04971729; PF04971729; PF-04971729-00; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; MK 8835; Steglatro; β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 1210344-57-2. Pack Sizes: 100 mg. Product ID: B2693-452980. Molecular formula: C22H25ClO7. Mole weight: 436.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Gliclazide EP Impurity B | An impurity of Gliclazide. Gliclazide is a second-generation sulfonylurea oral antidiabetic medication primarily used to treat type 2 diabetes by stimulating insulin secretion from pancreatic beta cells and reducing hepatic glucose production. Group: Pharmaceutical. Alternative Names: N-Nitroso gliclazide impurity B; Gliclazide Impurity B; 2-Nitroso-octahydrocyclopenta[c]pyrrole; Octahydro-2-nitrosocyclopenta[c]pyrrole; N-Nitroso-3-azabicyclo[3.3.0]octane; 3-Nitroso-3-azabicyclo[3.3.0]octane; N-Nitroso Gliclazide EP Impurity B. CAS No. 54786-86-6. Pack Sizes: 100 mg. Product ID: B1370-440025. Molecular formula: C7H12N2O. Mole weight: 140.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ipratropium Impurity A | an impurity of Ipratropium (Bromide Monohydrate). Group: Pharmaceutical. Alternative Names: endo-3-Hydroxy-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide; N-Isopropyltropinium bromide. CAS No. 58005-18-8. Pack Sizes: 10 g. Product ID: B2694-473323. Molecular formula: C11H22BrNO. Mole weight: 264.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Phencarol | Phencarol is used in the biological studies of azoniabicyclooctanes as muscarinic acetylcholine receptor antagonists. Group: Pharmaceutical. Alternative Names: Quifenadine [INN]; 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol; 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol; Fenkarol. CAS No. 10447-39-9. Pack Sizes: 1mg;1g;10g. Product ID: 10447-39-9. Molecular formula: C20H23NO. Mole weight: 293.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Thailanstatin A | Thailanstatin A is a splicesosome inhibitor that acts via suppressing RNA-polymerase II. It is effective against cancers, and can be used as a payload for ADCs. Group: Pharmaceutical. Alternative Names: 1,6-Dioxaspiro[2.5]octane-5-acetic acid, 7-[(1E,3E)-5-[(2S,3S,5R,6R)-5-[[(2Z,4S)-4-(acetyloxy)-1-oxo-2-penten-1-yl]amino]tetrahydro-3,6-dimethyl-2H-pyran-2-yl]-3-methyl-1,3-pentadien-1-yl]-8-hydroxy-, (3R,5S,7R,8R)-. CAS No. 1426953-21-0. Pack Sizes: 10 mg. Product ID: B2695-292576. Molecular formula: C28H41NO9. Mole weight: 535.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Group: Pharmaceutical. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Pack Sizes: 250 mg. Product ID: B2699-134526. Molecular formula: C8H13F3O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Octanol | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H18O. CAS No. 111-87-5. Prepack ID : 24005619-1kg. Molecular Weight : 130.23. | |
| 2-Hexyloctanoic acid | 2-Hexyloctanoic acid. Group: Pharmaceutical. Alternative Names: Octanoic acid, 2-hexyl-; 2-Hexyloctanoicacid. CAS No. 60948-91-6. Pack Sizes: 10 g. Product ID: B1370-204366. Molecular formula: C14H28O2. Mole weight: 228.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((R)-octan-2-yloxy)benzyloxy)isophthalic acid, a derivative of isophthalic acid, shows promise as a potential anti-cancer drug candidate by inhibiting cancer cell growth. Its selective targeting ability enables it to effectively target cancer cells without damaging healthy cells, which minimizes the harmful side effects associated with traditional chemotherapy. Due to its unique structure, it displays anti-tumor effects, confirming the potential of isophthalic acid derivatives for cancer treatment. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284818. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3,5-Bis((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound employed in drug delivery systems, is gaining significant attention in the pharmaceutical industry due to its potential in effective drug delivery for treating various diseases including cancers and inflammation. Its enormous impact lies in its ability to transport therapeutic agents to targeted human organs for curing or preventing fatal diseases, thus demonstrating its indispensable contribution to the medical sector. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284817. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid | 5-(3-((R)-Octan-2-yloxy)-5-((S)-octan-2-yloxy)benzyloxy)isophthalic acid, a chemical compound of immense value, serves as a fundamental unit in the synthesis of numerous therapeutic agents and materials. Its structural versatility imparts the potential to target a diverse range of ailments, including cancer, inflammation, and cardiovascular disorders. The intricate arrangement of its chemical constituents presents a challenging yet fascinating avenue for further research and development. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B0001-284816. Molecular formula: C31H44O7. Mole weight: 528.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID : 89992617-25g. Molecular Weight : 264.3169. | |
| 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C14H20N2. CAS No. 76272-36-1. Prepack ID : 90028466-1g. Molecular Weight : 216.32. | |
| 8-Chloro-1-octanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17ClO. CAS No. 23144-52-7. Prepack ID : 90027264-25g. Molecular Weight : 164.67. | |
| 8-Chloro-1-octanol | 8-Chloro-1-octanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 23144-52-7. 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: 23 8-chlorooctan-1-ol. | Cenik Chemicals |
| Albumin tannate | Albumin tannate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 9006-52-4. 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: octanal. | Cenik Chemicals |
| Atropine | Atropine is an alkaloid as an nerve agent that occurs naturally in plants of the nightshade family. Uses: Used as a pesticide poisoning and as a muscle relaxant when injected intravenously. Group: Pharmaceutical. Alternative Names: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; L-Hyoscyamine; Hyoscyamine. CAS No. 51-55-8. Pack Sizes: 1mg;1g;10g. Product ID: NP0831. Molecular formula: C17H23NO3. Mole weight: 289.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Avibactam Sodium Salt | Avibactam Sodium Salt, a novel non-?-lactam ?-lactamase inhibitor, binds covalently to Ambler class A ?-lactamases, including KPCs, Ambler class C and some class D b-lactamases. In combination with ceftazidime, Avibactam is a new drug application for avibactam , and was approved by the FDA on February 25, 2015, to treat complicated urinary tract and complicated intra-abdominal Infections caused by antibiotic resistant-pathogens. Avibactam has limited intrinsic antimicrobial activity but restores the in vitro activity of b-lactams including ceftazidime, ceftaroline, the active metabolite of ceftaroline fosamil, and aztreonam against ESBL-producing pathogens. Group: Pharmaceutical. Alternative Names: sodium (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[321]octan-6-yl sulfate; NXL104; NXL-104; NXL 104; Avibactam; Avibactam sodium. CAS No. 1192491-61-4. Pack Sizes: 500 mg. Product ID: B0084-465274. Molecular formula: C7H10N3NaO6S. Mole weight: 287.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Caprylic Acid | Caprylic Acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 124-07-2. 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: octanoic acid. | Cenik Chemicals |
| CPI-613 | CPI-613 is a racemic mixture of the enantiomers of a synthetic alpha-lipoic lipoic acid analogue with potential chemopreventive and antineoplastic activities. Although the exact mechanism of action is unknown, alpha-lipoic acid analogue CPI-613 has been shown to inhibit metabolic and regulatory processes required for cell growth in solid tumors. Both enantiomers in the racemic mixture exhibit antineoplastic activity. The mechanism-of-action of CPI-613 appears distinct from the current classes of anti-cancer agents used in the clinic. CPI-613 demonstrates both in vitro and in vivo anti-tumor activity. CPI-613 was known to strongly disrupt tumor mitochondrial metabolism. CPI-613 disruption of tumor mitochondrial metabolism is followed by efficient commitment to cell death by multiple, apparently redundant pathways, including apoptosis, in all tested cancer cell lines. Further, CPI-613 shows strong antitumor activity in vivo against human non-small cell lung and pancreatic cancers in xenograft models with low side-effect toxicity. Group: Pharmaceutical. Alternative Names: CPI613; CPI 613; Devimistat; 6,8-bis(benzylthio)octanoic acid. CAS No. 95809-78-2. Pack Sizes: 250 mg. Product ID: B1370-103006. Molecular formula: C22H28O2S2. Mole weight: 388.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnilongeridine | Daphnilongeridine is isolated from the branch of Daphniphyllum macropodum Miq. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: Daphnilongeridine; 922522-15-4; [(1S,2S,5S,7R,8R)-7-hydroxy-1,5-dimethyl-8-[2-[(1S,2R,3R,7R,10S,11R,13S,14R)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl]ethyl]-6-oxabicyclo[3.2.1]octan-2-yl] acetate. CAS No. 922522-15-4. Pack Sizes: 1 mg. Product ID: NP0440. Molecular formula: C32H51NO4. Mole weight: 513.8. Custom synthesis is available. Send your inquiries for more information. | London |
| (DHQ)2PHAL | (DHQ)2PHAL is a ligand for Sharpless Asymmetric Dihydroxylation. Uses: (dhq)2phal is a ligand for sharpless asymmetric dihydroxylation. Group: Pharmaceutical. Alternative Names: AD-mix-alpha; Hydroquinine 1,4-phthalazinediyl diether; 4-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine. CAS No. 140924-50-1. Pack Sizes: 2 g. Product ID: B2699-009429. Molecular formula: C48H54N6O4. Mole weight: 779. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydrocyclosporin A | An impurity of Cyclosporine. Cyclosporine is a powerful immunosuppressive medication derived from a fungal source. It is primarily used to prevent organ rejection in transplant recipients by inhibiting the activation of T-cells, a key component of the immune system. Cyclosporine is also used to treat certain autoimmune diseases, such as psoriasis and rheumatoid arthritis, where the immune system mistakenly attacks the bodys own tissues. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity B; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)octanoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; Dihydrociclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A; 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A; Dihydro Cyclosporin A; Dihydrocyclosporine A; Cyclosporin A Dihydro Impurity; Cyclosporine EP Impurity B; Ciclosporin EP Impurity B. CAS No. 59865-15-5. Pack Sizes: 25 mg. Product ID: BBF-05757. Molecular formula: C62H113N11O12. Mole weight: 1204.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Eliglustat hemitartrate | Eliglustat hemitartrate is a specific inhibitor of glucosylceramide synthase. It is under development as an oral substrate reduction therapy for Gaucher disease type 1 (GD1). It was developed by Genzyme Corp and has been listed by the FDA August 2014. Group: Pharmaceutical. Alternative Names: Genz-112638; Genz 112638; Genz112638; Eliglustat tartrate; Bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate; Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate; N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 928659-70-5. Pack Sizes: 1 g. Product ID: B2693-474918. Molecular formula: C50H78N4O14. Mole weight: 959.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Fumagillol | Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Group: Pharmaceutical. Alternative Names: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α,4α(2R*,3R*),5β,6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. CAS No. 108102-51-8. Pack Sizes: 100 mg. Product ID: B0084-111417. Molecular formula: C16H26O4. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Lipid 5 | Lipid 5 is a cationic amino lipid. LNPs incorporating Lipid 5 (from Sabnis et al.) demonstrated potent delivery of mRNA in primates but also were rapidly cleared from the body resulting in low toxicity. Group: Pharmaceutical. Alternative Names: Heptadecan-9-yl 8-((2-hydroxyethyl)(8-(nonyloxy)-8-oxooctyl)amino)octanoate. CAS No. 2089251-33-0. Pack Sizes: 100 mg. Product ID: B1370-376226. Molecular formula: C44H87NO5. Mole weight: 710.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Methyl 3-hydroxyoctanoate | Methyl 3-hydroxyoctanoate is a biochemical for proteomics research. Group: Pharmaceutical. Alternative Names: 3-hydroxyoctanoic acid methyl ester; 3-Hydroxy octanoic acid methyl ester; Octanoic acid, 3-hydroxy-, methyl ester. CAS No. 7367-87-5. Pack Sizes: 1 g. Product ID: B1370-042538. Molecular formula: C9H18O3. Mole weight: 174.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylene calcitriol | Methylene calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: (5Z,7E)-1α,3β-dihydroxy-17-((R)-7-hydroxy-7-methyl-octan-2-yl)-9,10-secoandrosta-5,7,10(19)-triene. CAS No. 1428946-52-4. Pack Sizes: 1 mg. Product ID: B0504-054093. Molecular formula: C28H44O3. Mole weight: 428.65. Custom synthesis is available. Send your inquiries for more information. | London |
| OCTAN-1-OL UN | OCTAN-1-OL UN, UK suppliers of laboratory chemicals wanted | |
| OCTAN-2-OL | OCTAN-2-OL, UK suppliers of laboratory chemicals and apparatus needed | |
| Octanoic acid (Caprylic acid) | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C8H16O2. CAS No. 124-07-2. Prepack ID : 64200302-500g. Molecular Weight : 144.21. | |
| Octenidine | Octenidine, a powerful antiseptic compound, is extensively employed in managing skin and wound infections resulting from diverse microorganisms, encompassing bacteria, fungi, and viruses. Its applications are predominantly observed in topical formulations including antiseptic solutions and wound dressings. Group: Pharmaceutical. Alternative Names: OCTENIDINE; N,N'-[1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene]-bis(1-octanamine); NeoKodan; Octeniderm; Octenisept; Win-41464; Win-41464-2; 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine). CAS No. 71251-02-0. Pack Sizes: 1mg;1g;10g. Product ID: 71251-02-0. Molecular formula: C36H62N4. Mole weight: 550.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Pack Sizes: 50 g. Product ID: B2692-013330. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Palonosetron Hydrochloride | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Group: Pharmaceutical. Alternative Names: Palonosetron HCl; Palonocetron hydrochloride; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aS)-; (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one hydrochloride; (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride; (S)-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride; 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-. CAS No. 135729-62-3. Pack Sizes: 2 g. Product ID: B0046-464100. Molecular formula: C19H25ClN2O. Mole weight: 332.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Quinine hydrochloride dihydrate;6119-47-7;Quinine monohydrochloride dihydrate;Quinine HCl Dihydrate;Quinine monohydrochloride;Quinine (hydrochloride dihydrate);Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-;DTXSID2047694;Quinidine Hydrochloride Dihydrate;711S8Y0T33;Quinine.HCl.dihydrate;Chininum muriaticum;(R)-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)m. CAS No. 6119-47-7. Pack Sizes: 200 g. Product ID: B0084-095548. Molecular formula: C7H9N3S2. Mole weight: 199.3. Custom synthesis is available. Send your inquiries for more information. | London |
| R)-(-)-2-Octanol | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: CH3(CH2)5CH(OH)CH3. CAS No. 5978-70-1. Prepack ID : 17478884-1g. Molecular Weight : 130.23. | |
| (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (R)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a highly promising drug candidate, has been extensively analyzed due to its remarkable anti-inflammatory, anti-cancer and neuroprotective properties. In addition, its outstanding potency in counteracting diabetes and metabolic disorders has been revealed. Despite initial success, further exploration is warranted to completely grasp and harness its therapeutic potential. This entails in-depth investigation of its complex mechanisms of action, side-effect profile, and pharmacokinetics, among other factors, to consider its potential as a clinical agent. Group: Pharmaceutical. Alternative Names: 5-({3-(Heptyloxy)-5-[(2R)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1R)-1-methylheptyl]oxy]phenyl]methoxy]-. Pack Sizes: 5 mg. Product ID: B0001-284814. Molecular formula: C30H42O7. Mole weight: 514.65. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-(+)-2-Octanol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID : 18605498-1g. Molecular Weight : 130.23. | |
| S)-(+)-2-Octanol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID : 18605498-5g. Molecular Weight : 130.23. | |
| (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a promising pharmacological agent for treating hypertension and cardiovascular diseases, exerts its therapeutic effect via potent antagonism of the angiotensin receptor. By impeding the interactions between angiotensin II and its receptors, this compound inhibits vasoconstriction, thereby potentially leading to a decrease in blood pressure and mitigating the progression of associated pathologies. The unique chemical structure of (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid provides a strong foundation for future drug development efforts aimed at optimizing its pharmacological profile for clinical use. Group: Pharmaceutical. Alternative Names: 5-({3-(Heptyloxy)-5-[(2S)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1S)-1-methylheptyl]oxy]phenyl]methoxy]-. Pack Sizes: 5 mg. Product ID: B0001-284813. Molecular formula: C30H42O7. Mole weight: 514.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Salcaprozic acid | Salcaprozic acid. Group: Pharmaceutical. Alternative Names: 8-(2-Hydroxybenzamido)octanoic acid; Acidum salcaprozicum. CAS No. 183990-46-7. Pack Sizes: 10 g. Product ID: B1370-091128. Molecular formula: C15H21NO4. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information. | London |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine. Group: Pharmaceutical. Alternative Names: 1-Octylnonyl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. CAS No. 2089251-47-6. Pack Sizes: 100 mg. Product ID: B2699-358154. Molecular formula: C44H87NO5. Mole weight: 710.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium caprylate-(Sodium octanoate) | 100g Pack Size. Group: Biochemicals, Detergents, Peptide Reagents. Formula: C8H15O2Na. CAS No. 1984-6-1. Prepack ID : 21121001-100g. Molecular Weight : 166.19. | |
| Tropantiol | Tropantiol is a chelating agent. Group: Pharmaceutical. Alternative Names: 2-[2-[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; Tropantiol. CAS No. 189950-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 189950-11-6. Molecular formula: C21H34ClN3S2. Mole weight: 428.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Tropifexor | Tropifexor is a novel highly potent agonist of farnesoid X receptor (FXR), which regulates bile acid metabolism and signaling. FXR activated by Tropifexor can inhibit bile acid synthesis as well as increase bile acid conjugation, transport and excretion. Tropifexor entered phase II clinical trials for the treatment of NASH and PBC. Group: Pharmaceutical. Alternative Names: Tropifexor; LJN452; LJN-452; LJN 452;; 2-[(1R,5S)-3-[[5-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-1,2-oxazol-4-yl]methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-4-fluoro-1,3-benzothiazole-6-carboxylic acid. CAS No. 1383816-29-2. Pack Sizes: 10 mg. Product ID: B0084-008115. Molecular formula: C29H25F4N3O5S. Mole weight: 603.589. Custom synthesis is available. Send your inquiries for more information. | London |
| Trospium Chloride Related Compound B | Trospium Chloride Related Compound B is an impurity of Trospium Chloride, an antispasmodic agent used to treat the symptoms of overactive bladder. Group: Pharmaceutical. Alternative Names: Endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride. CAS No. 63516-30-3. Pack Sizes: 500 mg. Product ID: B2694-096121. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Zidebactam | Zidebactam is a β-lactamase inhibitor which possesses intrinsic antibacterial activity. Zidebactam is undergoing clinical development for the treatment of carbapenem-resistant Gram-negative infections. Uses: Bacterial infections. Group: Pharmaceutical. Alternative Names: WCK-5107; WCK 5107; WCK5107; Zidebactam; (1R,2S,5R)-7-oxo-2-(2-((R)-piperidine-3-carbonyl)hydrazine-1-carbonyl)-1,6-diazabicyclo[3.2.1]octan-6-yl hydrogen sulfate. CAS No. 1436861-97-0. Pack Sizes: 10 mg. Product ID: B2693-475437. Molecular formula: C13H21N5O7S. Mole weight: 391.4. Custom synthesis is available. Send your inquiries for more information. | London |
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