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2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information.
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4-Aminobutyric acid
Vigabatrin EP Impurity D (GABA) is an inhibitory neurotransmitter in mammalian central nervous system. It shows an effect of reducing neuronal excitability and regulating muscle tone. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: γ-Aminobutyric Acid; 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; ω-Aminobutyric Acid. CAS No. 56-12-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008079. Molecular formula: C4H9NO2. Mole weight: 103.12. Custom synthesis is available. Send your inquiries for more information.
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Ablukast
Ablukast, a specific and active leukotriene receptor antagonist, effectively reduces LTC4- and antigen-induced bronchoconstriction. It is an LTD4 receptor antagonist with anti-asthmatic effect. Group: Pharmaceutical. Alternative Names: Ro 23-3544; 6-Acetyl-7-(5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyloxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid; 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (±)-. CAS No. 96566-25-5. Pack Sizes: 1mg;1g;10g. Product ID: 96566-25-5. Molecular formula: C28H34O8. Mole weight: 498.56. Custom synthesis is available. Send your inquiries for more information.
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Acebilustat
Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Group: Pharmaceutical. Alternative Names: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Pack Sizes: 100 mg. Product ID: B0084-007834. Molecular formula: C29H27N3O4. Mole weight: 481.55. Custom synthesis is available. Send your inquiries for more information.
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α-Linolenic acid
α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. CAS No. 463-40-1. Pack Sizes: 10 g. Product ID: B0005-464656. Molecular formula: C18H30O2. Mole weight: 278.43. Custom synthesis is available. Send your inquiries for more information.
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Aramchol
Aramchol, also known as Arachidyl amido cholanoic acid, is a fatty acid conjugate that exhibits hypocholesterolemic effects. It reduces ex vivo cholesterol crystallization in native human bile and dissolves pre-formed cholesterol crystals in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (R)-4-((3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-icosanamido-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Aramchol; Arachidyl amido cholanoic acid. CAS No. 246529-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 246529-22-6. Molecular formula: C44H79NO5. Mole weight: 702.11. Custom synthesis is available. Send your inquiries for more information.
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CAL Fluor Red 610 CE Phosphoramidite
CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Group: Pharmaceutical. Alternative Names: 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-[[4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-piperidinyl]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1); CAL Fluor Red 610 Amidite; CAL Fluor Red 610; CFR 610 Amidite. CAS No. 861143-34-2. Pack Sizes: 250 mg. Product ID: B1370-362811. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. Custom synthesis is available. Send your inquiries for more information.
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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.
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Cynaropikrin
Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. CAS No. 35730-78-0. Pack Sizes: 10 mg. Product ID: B0005-479861. Molecular formula: C19H22O6. Mole weight: 346.37. Custom synthesis is available. Send your inquiries for more information.
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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.
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Finasteride EP Impurity B
An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Group: Pharmaceutical. Alternative Names: Dutasteride Methyl ester Imp; Dutasteride Ester Impurity; 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5α,17β)-; 17β-(Methoxycarbonyl)-4-aza-5α-androst-1-en-3-one; 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-; 3-Oxo-4-aza-5α-androst-1-en-17β-carboxylic acid methyl ester; Methyl 3-oxo-4-aza-5α-androst-1-ene-17β-carboxylate; Dutasteride methyl ester; Finasteride Methyl Ester Analog. CAS No. 103335-41-7. Pack Sizes: 100 mg. Product ID: B2694-255935. Molecular formula: C20H29NO3. Mole weight: 331.46. Custom synthesis is available. Send your inquiries for more information.
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Fmoc-Leu-OH
Fmoc-Leu-OH is an amino acid derivative. It is also one of the novel PPARγ ligands that can reduce osteoclasts differentiation through activating PPARγ. Group: Pharmaceutical. Alternative Names: Fmoc-L-Leu-OH; N-(9-fluorenylmethoxycarbonyl)-L-leucine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine; NPC 15199; NPC15199; NPC-15199. CAS No. 35661-60-0. Pack Sizes: 1 kg. Product ID: BAT-008101. Molecular formula: C21H23NO4. Mole weight: 353.42. Custom synthesis is available. Send your inquiries for more information.
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NITRIC ACID 67%
A inorganic compound with the formula HNO3. It is a highly corrosive mineral acid. The compound is colourless, but older samples tend to be yellow cast due to decomposition into oxides of nitrogen. Most commercially available nitric acid has a concentration of 68% in water. When the solution contains more than 86% HNO3, it is referred to as fuming nitric acid. Depending on the amount of nitrogen dioxide present, fuming nitric acid is further characterized as red fuming nitric acid at concentrations above 86%, or white fuming nitric acid at concentrations above 95%. Uses: Intermediate for chemical syntheses.Intermediate in manufacture of inorganic and organicchemicals incl. fertilizers.Formulation of mixtures (fertilizer, metal surfacetreatment product, cleaning product, detergent andmaintenance product).Processing aid in industry, including laboratoryapplications, such as pH regulator, neutralisationagent, oxidising agent.Reactive agent in inorganic and organic synthesis.Regeneration of ion exchange resins.pH control.Laboratory agent.Surface treatment product. In cleaning products. CAS No. 7697-37-2.
NITRIC ACID 99% (CONCENTRATED)
A inorganic compound with the formula HNO3. It is a highly corrosive mineral acid. The compound is colourless, but older samples tend to be yellow cast due to decomposition into oxides of nitrogen. Most commercially available nitric acid has a concentration of 68% in water. When the solution contains more than 86% HNO3, it is referred to as fuming nitric acid. Depending on the amount of nitrogen dioxide present, fuming nitric acid is further characterized as red fuming nitric acid at concentrations above 86%, or white fuming nitric acid at concentrations above 95%. Uses: Intermediate for chemical syntheses.Intermediate in manufacture of inorganic and organic chemicals incl. fertilizers.Formulation of mixtures (fertilizer, metal surface treatment product, cleaning product, detergentand maintenance product).Processing aid in industry, including laboratory applications, such as pH regulator, neutralisationagent, oxidising agent.Reactive agent in inorganic and organic synthesis.Regeneration of ion exchange resins.pH control.Laboratory agent.Surface treatment product.In cleaning products. CAS No. 007-004-00-1.
NLG-919
NLG919 is an orally available inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), a cytosolic enzyme responsible for the oxidation of the essential amino acid tryptophan into kynurenine. By inhibiting IDO1 and decreasing kynurenine in tumor cells, this agent increases tryptophan levels, restores the proliferation and activation of various immune cells, including dendritic cells (DCs), natural killer (NK) cells, T-lymphocytes, and causes a reduction in tumor-associated regulatory T-cells (Tregs). Group: Pharmaceutical. Alternative Names: GDC0919; GDC-0919; GDC 0919; NLG919; NLG 919; NLG-919; RG6078; RG-6078; RG 6078. CAS No. 1402836-58-1. Pack Sizes: 50 mg. Product ID: B0084-462741. Molecular formula: C18H22N2O. Mole weight: 282.38. Custom synthesis is available. Send your inquiries for more information.
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Obeticholic Acid
Obeticholic Acid is a potent and selective farnesoid X receptor (FXR) agonist with EC50 of 99 nM. It reduced liver fat and reverted cholestasis in a rat model. Group: Pharmaceutical. Alternative Names: 6-ECDCA; 6-Ethylchenodeoxycholic acid; Obeticholic acid; INT 747; INT-747; INT747; 6-ECDCA; Ocaliva; (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. CAS No. 459789-99-2. Pack Sizes: 100 mg. Product ID: B0084-463355. Molecular formula: C26H44O4. Mole weight: 420.634. Custom synthesis is available. Send your inquiries for more information.
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Polydeoxyribonucleotide
Polydeoxyribonucleotide (PDRN) is a mixture of deoxyribonucleic acids that is derived from fish sperm DNA, specifically salmon, and has a high degree of similarity with human DNA, around 98%. It is known for its multiple biological activities including anti-inflammatory properties, tissue repair, wound healing promotion, stimulation of angiogenesis, anti-melanogenesis, and anti-aging effects. PDRN is widely researched in the field of dermatology and is used in various cosmetic and medical applications for its ability to promote skin health and regeneration. PDRN promotes cell proliferation and collagen synthesis, which helps reduce wrinkles, improve skin elasticity, and repair damaged skin. It is commonly incorporated into creams, serums, and masks, and can be delivered through micro-needling to enhance absorption. Group: Pharmaceutical. Alternative Names: PDRN/polydeoxyribonucleotide; Polydeoxyribonucleotides; Deoxyribonucleotides, polydeoxyribonucleotides; Nucleotides, poly-, deoxyribo-; Nucleotides, polydeoxyribo-; Polynucleotides, polydeoxyribonucleotides; Condrotide; Deoxypolynucleotides; Deoxyribopolynucleotides. CAS No. 1520839-56-8. Pack Sizes: 10 g. Product ID: B1370-092583. Custom synthesis is available. Send your inquiries for more information.
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Rediocide A
Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 280565-85-7. Pack Sizes: 1 mg. Product ID: NP1570. Molecular formula: C44H58O13. Mole weight: 794.92. Custom synthesis is available. Send your inquiries for more information.
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SLC-0111
SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. Group: Pharmaceutical. Alternative Names: 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104. CAS No. 178606-66-1. Pack Sizes: 50 mg. Product ID: B0084-007841. Molecular formula: C13H12FN3O3S. Mole weight: 309.31. Custom synthesis is available. Send your inquiries for more information.
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Steviol
Steviol is a diterpenoiic carboxylic alcohol and is isolated from the herbs of Stevia rebaudiana. It is the aglycon derivative of natural sweetener steviol glycosides and is found to be highly mutagenic compared to Stevioside. It inhibits the proliferation of the gastrointestinal cancer cells and the human osteosarcoma U2OS cell line in a dose- and time-dependent manner. It also inhibits human organic anion transporters (hOATs) in uptake assays using murine cells from the S2 segment of proximal tubules. It is selective for hOAT1 and hOAT3 over hOAT2 and hOAT4. It increases CYP3A29 expression and enhances pancreatic beta-cell function and taste sensation by potentiation of TRPM5 channel activity. It can be used to treat polycystic kidney disease. It can promote proteasome and lysosome-mediated AQP2 degradation and slow cyst growth by reducing AQP2 transcription. Group: Pharmaceutical. Alternative Names: (4α)-13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxy-kaur-16-en-18-oic Acid; 13-Hydroxykaurenoic Acid; Ent-13-hydroxy-kauran-16-en-19-oic Acid; 1H-2,10a-Ethanophenanthrene; 13-O-Glucosylsteviol; Hydroxydehydrostevic Acid; (4R,4aS,6aR,9S,11aR,11bS)-9-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. CAS No. 471-80-7. Pack Sizes: 20 mg. Product ID: NP1541. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information
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Tacrolimus EP Impurity H
Tacrolimus EP Impurity H is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Group: Pharmaceutical. Alternative Names: (1E,3S,4R,5S,8R,9E,12S,14S)-5-hydroxy-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-14-methoxy-14-[(2R,3S,5R)-3-methoxy-5-methyl-6-oxooxan-2-yl]-2,4,10,12-tetramethyl-7-oxo-8-(prop-2-en-1-yl)tetradeca-1,9-dien-3-yl (2S)-1-formylpiperidine-2-carboxylate; Tacrolimus monohydrate impurity H [EP]; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-. CAS No. 143210-33-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05744. Molecular formula: C43H69NO11. Mole weight: 776.01. Custom synthesis is available. Send your inquiries for more information.
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Tacrolimus Hydroxy Acid Impurity
Tacrolimus Hydroxy Acid Impurity is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Group: Pharmaceutical. Alternative Names: Pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid, 1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,25aS)-1,3,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,22,23,24,25,25a-Docosahydro-5,15,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20-trioxo-8-(2-propen-1-yl)pyrido[2,1-c][1,4]oxaazacyclodocosine-19-carboxylic acid; Tacrolimus α-hydroxy acid; Tacrolimus hydroxy acid. CAS No. 1700657-83-5. Pack Sizes: 25 mg. Product ID: B1370-288687. Molecular formula: C44H71NO13. Mole weight: 822.06. Custom synthesis is available. Send your inquiries for more information.
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URB937
URB937 is a potent, peripheral fatty acid amide hydrolase (FAAH) inhibitor with IC50 value of 26.8 nM. It was shown to reduce prostaglandin E2-induced bladder overactivity and hyperactivity of bladder mechano-afferent nerve fibers in rats. Group: Pharmaceutical. Alternative Names: URB-937; URB 937; 3'-carbamoyl-6-hydroxybiphenyl-3-yl cyclohexylcarbamate; cyclohexylcarbamic acid 3'-carbamoyl-6-hydroxybiphenyl-3-yl ester. CAS No. 1357160-72-5. Pack Sizes: 100 mg. Product ID: B1370-008861. Molecular formula: C20H22N2O4. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information.
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Acid Red 388 liquid (Rhodamine WT 20% aqueous solution)