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| Product | Description | |
|---|---|---|
| Benzonitrile | Benzonitrile. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 100-47-0. 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: cyanobenzene. |  Cenik Chemicals |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Pack Sizes: 100 mg. Product ID: B1370-425895. Molecular formula: C18H21N5O2. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile | A metabolite of Aloesin. Group: Pharmaceutical. Alternative Names: 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. CAS No. 865758-96-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3016. Molecular formula: C13H10ClN3O2. Mole weight: 275.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide | Citadiol Hydrobromide is a precursor of Citalopram, an antidepressant. Group: Pharmaceutical. Alternative Names: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide; 4-[4-(Dimethylamino)-1-(4'-fluorophenyl)-1-[hydroxy]bu. CAS No. 103146-26-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3670. Molecular formula: C20H24BrFN2O2. Mole weight: 423.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-2-fluoro-5-methoxybenzonitrile | 4-Amino-2-fluoro-5-methoxybenzonitrile. Group: Pharmaceutical. Alternative Names: Benzonitrile, 4-amino-2-fluoro-5-methoxy-. CAS No. 1441723-24-5. Pack Sizes: 25 g. Product ID: BB009737. Molecular formula: C8H7FN2O. Mole weight: 166.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-2-trifluoro methyl benzonitrile | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H8N2O. CAS No. 654-70-6. Prepack ID : 14856487-1g. Molecular Weight : 196.2047. |  |
| 4-Amino-2-trifluoro methyl benzonitrile | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H8N2O. CAS No. 654-70-6. Prepack ID : 14856487-5g. Molecular Weight : 196.2047. | |
| 4- (Chloromethyl) benzonitrile | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H6ClN. CAS No. 874-86-2. Prepack ID : 36328883-25g. Molecular Weight : 151.59. | |
| 4-Isocyanato-2-(trifluoromethyl)benzonitrile | 4-Isocyanato-2-(trifluoromethyl)benzonitrile (CAS# 143782-18-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-isocyanato-2-(trifluoromethyl)benzonitrile; 4-isocyanato-2-(trifluoromethyl)benzonitrile. CAS No. 143782-18-7. Pack Sizes: 100 mg. Product ID: BB009667. Molecular formula: C9H3F3N2O. Mole weight: 212.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile | 4-Methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile is a cutting-edge biomedical compound exhibiting remarkable enzyme inhibitory properties, offering a promising anti-cancer effect. Group: Pharmaceutical. Alternative Names: 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzonitrile; 2-Nitro-4-Methoxy-5-(3-Morpholinopropoxy)benzonitrile; Benzonitrile, 4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-2-nitro-. CAS No. 675126-26-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3529. Molecular formula: C15H19N3O5. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzonitrile, acetyl-; 2-Acetyl-benzonitrile. CAS No. 91054-33-0. Pack Sizes: 25 g. Product ID: B1370-331580. Molecular formula: C9H7NO. Mole weight: 145.16. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-239 | ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated as a treatment for ADHD, Alzheimer's disease, and schizophrenia. Uses: H3-receptor inverse agonist. Group: Pharmaceutical. Alternative Names: ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpyrrolidin-1-yl]ethyl}- benzofuran-5-yl)benzonitrile. CAS No. 460746-46-7. Pack Sizes: 1mg;1g;10g. Product ID: 460746-46-7. Molecular formula: C22H22N2O. Mole weight: 330.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT 239 tartrate | ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist. Group: Pharmaceutical. Alternative Names: ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrate; (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile. CAS No. 460748-71-4. Pack Sizes: 1mg;1g;10g. Product ID: 460748-71-4. Molecular formula: C22H22N2O.C4H6O6. Mole weight: 480.51. 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 |
| crisaborole | Crisaborole is a novel PDE-4 inhibitor used as a nonsteroidal topical medication for the treatment of mild-to-moderate atopic dermatitis (eczema). Crisaborole selectively inhibits PDE-4B which mainly leads to inflammation. Tumor necrosis factor alpha (TNFα), interleukin-12 (IL-12), IL-23 and other cytokines are also suppressed while crisaborole functioning. Uses: The treatment of mild-to-moderate atopic dermatitis (eczema). Group: Pharmaceutical. Alternative Names: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 906673-24-3. Pack Sizes: 250 mg. Product ID: B0084-426762. Molecular formula: C14H10BNO3. Mole weight: 251.048. Custom synthesis is available. Send your inquiries for more information. | London |
| Denifanstat | Denifanstat is an orally bioavailable fatty acid synthase (FASN) inhibitor, with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: FASN-IN-2; TVB-2640; 4-(1-(4-Cyclobutyl-2-methyl-5-(5-methyl-4H-1,2,4-triazol-3-yl)benzoyl)piperidin-4-yl)benzonitrile; TVB2640; TVB 2640; FASN inhibitor 2; Benzonitrile, 4-[1-[4-cyclobutyl-2-methyl-5-(3-methyl-1H-1,2,4-triazol-5-yl)benzoyl]-4-piperidinyl]-. CAS No. 1399177-37-7. Pack Sizes: 50 mg. Product ID: B1370-372974. Molecular formula: C27H29N5O. Mole weight: 439.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Doravirine | Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Uses: Hiv-1 infections. Group: Pharmaceutical. Alternative Names: MK-1439; MK 1439; MK1439; MK-1439-019;3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile. CAS No. 1338225-97-0. Pack Sizes: 100 mg. Product ID: B2693-475314. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Doravirine-[13C6] | Labelled Doravirine. Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Group: Pharmaceutical. Alternative Names: 3-Chloro-5-[[1-[(4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile-13C6. Pack Sizes: 1 mg. Product ID: BLP-001304. Molecular formula: C11[13C]6H11ClF3N5O3. Mole weight: 431.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Etravirine-[d4] | Etravirine-[d4] is the labelled analogue of Etravirine, which is a drug used for the treatment of HIV and a non-nucleoside reverse transcriptase inhibitor (NNRTI). Uses: The labeled form of etravirine is an inhibitor of hiv reverse transcriptase and could be used in the treatment of hiv infection. Group: Pharmaceutical. Alternative Names: Etravirine D4; 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-benzonitrile-d4; Intelence-d4; R 165335-d4; TMC 125-d4. CAS No. 1142095-93-9. Pack Sizes: 1 mg. Product ID: BLP-011533. Molecular formula: C20H11D4BrN6O. Mole weight: 439.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Isavuconazole Impurity 24 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Group: Pharmaceutical. Alternative Names: 4-(2-((1S,2R)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1176988-44-5. Pack Sizes: 50 mg. Product ID: B2694-064618. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Isavuconazole Impurity 40 | An impurity of Isavuconazole, a triazole antifungal agent with broad spectrum of activity. Group: Pharmaceutical. Alternative Names: 4-(2-((1R,2S)-2-(2,5-difluorophenyl)-3-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-4-thiazolyl)-benzonitrile. CAS No. 1797905-83-9. Pack Sizes: 50 mg. Product ID: B2694-064770. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. Custom synthesis is available. Send your inquiries for more information. | London |
| L-778123 HCl | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. Group: Pharmaceutical. Alternative Names: 4-((5-((4-(3-chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride; L778123; L-778123; L 778123; L778,123; L-778,123; L 778,123 HCl. CAS No. 253863-00-2. Pack Sizes: 50 mg. Product ID: B0084-176694. Molecular formula: C22H20ClN5O. Mole weight: 405.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron impurity 002 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Group: Pharmaceutical. Alternative Names: 4-ethoxy-3-methoxybenzonitrile; 81259-56-5; SCHEMBL6944897; MFCD02256107; AKOS000198357; 4-ETHOXY-3-METHOXY-BENZONITRILE; CS-0319395; Z54794538. CAS No. 81259-56-5. Pack Sizes: 10 mg. Product ID: B2694-338789. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ozanimod | Ozanimod is a medication used for the treatment of multiple sclerosis (MS) and inflammatory bowel disease (IBD), specifically ulcerative colitis. Ozanimod is a selective sphingosine 1-phosphate (S1P) receptor modulator. It binds to S1P receptors on lymphocytes (a type of white blood cell), thereby inhibiting their egress from lymph nodes. This action reduces the number of circulating lymphocytes that can cause inflammation in the central nervous system (in the case of MS) or the intestines (in the case of ulcerative colitis). Ozanimod is indicated for the treatment of relapsing forms of multiple sclerosis, including clinically isolated syndrome, relapsing-remitting disease, and active secondary progressive disease. It is also approved for the treatment of moderate to severe ulcerative colitis in adults who have not responded adequately to conventional therapies. Group: Pharmaceutical. Alternative Names: Benzonitrile, 5-[3-[(1S)-2,3-dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)-; 5-[3-[(1S)-2,3-Dihydro-1-[(2-hydroxyethyl)amino]-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile; 5-[3-[1-(S)-(2-Hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-isopropoxybenzonitrile; RPC 1063; RPC-1063; RPC1063; Zeposia. CAS No. 1306760-87-1. Pack Sizes: 50 mg. Product ID: B0084-470834. Molecular formula: C23H24N4O3. Mole weight: 404.47. Custom synthesis is available. | London |
| Potassium 3,5-dibromo-4-hydroxyphenylcyanide | Potassium 3,5-dibromo-4-hydroxyphenylcyanide. Group: Pharmaceutical. Alternative Names: BROMOXYNIL-POTASSIUM; 3,5-dibromo-4-hydroxybenzonitrilepotassiumsalt; 3,5-dibromo-4-hydroxy-benzonitrilpotassiumsalt; bromoxynilpotassiumsalt; potassium 3,5-dibromo-4-hydroxyphenylcyanide; bromoxynil-potassium hydrate (bsi,iso,ansi,wssa); POTASSIUMBROMOXYNIL; 3. CAS No. 2961-68-4. Pack Sizes: 1mg;1g;10g. Product ID: 2961-68-4. Molecular formula: C7H2Br2KNO. Mole weight: 315. Custom synthesis is available. Send your inquiries for more information. | London |
| Rilpivirine Hydrochloride | Rilpivirine, also known as TMC278, is a drug used as a part of antiretroviral therapy (ART). Rilpivirine is a second-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) with higher potency, longer half-life and reduced side-effect profile compared with older NNRTIs. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: Rilpivirine hydrochloride;Rilpivirine HCl;700361-47-3;TMC278 hydrochloride;Edurant;Endurant;UNII-212WAX8KDD;212WAX8KDD;Rilpivirine (as hydrochloride);CHEBI:68602;Rilpivirine hydrochloride [USAN];rilpivirine monohydrochloride;TMC-278 HYDROCHLORIDE;(E)-4-((4-((4-(2-Cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile hydrochloride;700361-47-3 (HCl);DTXSID80220320;Benzonitrile, 4-((. CAS No. 700361-47-3. Pack Sizes: 1 g. Product ID: B2693-007862. Molecular formula: C21H27Cl2N5O3. Mole weight: 468.4. Custom synthesis is available. Send your inquiries for more information. | London |
| RU 58841 | RU 58841 is a new non-steroidal antiandrogen which has potential for use in treating androgen-dependent skin disorders such as acne, hirsutism and androgen-dependent alopecia. Group: Pharmaceutical. Alternative Names: RU-58841; RU58841; RU 58841; 4-(4,4-dimethyl-2,5-dioxo-3-(4-hydroxybutyl)-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile. CAS No. 154992-24-2. Pack Sizes: 5 g. Product ID: B2693-405991. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. Custom synthesis is available. Send your inquiries for more information. | London |
| RU-59063 | RU-59063 is a nonsteroidal androgen or selective androgen receptor modulator (SARM). Group: Pharmaceutical. Alternative Names: RU 59063; 4-(3-(4-Hydroxybutyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile. CAS No. 155180-53-3. Pack Sizes: 50 mg. Product ID: B1370-303413. Molecular formula: C17H18F3N3O2S. Mole weight: 385.4. Custom synthesis is available. Send your inquiries for more information. | London |
| VER-155008 | VER-155008 is an adenosine-derived inhibitor of heat shock protein 70 (Hsp70; IC50 = 0.5 μM) that is selective over Hsp90. It targets the nucleotide-binding domain (NBD) of Hsp70 and similarly binds the NBDs of Hsp70 cognates Hsc70 (Ki = 10 μM) and glucose-regulated protein 78 (Grp78; KD = 80 nM). VER-155008 inhibits the proliferation of human breast and colon cancer cell lines, inducing apoptosis or caspase-independent cell death. It induces the proteasome-dependent degradation of Hsp90 client proteins and potentiates the apoptotic activity of Hsp90 inhibitors. VER-15508 also triggers paraptosis in anaplastic thyroid carcinoma cells. Group: Pharmaceutical. Alternative Names: 8-(3,4-Dichlorobenzyl)amino-5'-O-(4-cyanobenzyl)adenosine; C07; VER 155008; VER155008; 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine; 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile. CAS No. 1134156-31-2. Pack Sizes: 100 mg. Product ID: B1370-272446. Molecular formula: C25H23Cl2N7O4. Mole weight: 556.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Alogliptin | Alogliptin is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibiting greater than 10000-fold selectivity over DPP-8 and DPP-9. Alogliptin is used for the prevention of type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitril. CAS No. 850649-61-5. Pack Sizes: 1 g. Product ID: NP3015. Molecular formula: C18H21N5O2. Mole weight: 339.39. Custom synthesis is available. Send your inquiries for more information. | London |
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