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| Product | Description | |
|---|---|---|
| 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 |
| 1-bromo-4-methoxy-2-methylbenzene | 1-bromo-4-methoxy-2-methylbenzene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 27060-75-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 2-Bromoethyl 4-methylbenzene-1-sulfonate | 2-Bromoethyl 4-methylbenzene-1-sulfonate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-bromo-, 1-(4-methylbenzenesulfonate); 2-bromoethyl tosylate. CAS No. 19263-21-9. Pack Sizes: 1 g. Product ID: B1370-151668. Molecular formula: C9H11BrO3S. Mole weight: 279.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-1,5-difluoro-3-methylbenzene | 2-Chloro-1,5-difluoro-3-methylbenzene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1261737-12-5. 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: 1261 2-chloro-3. |  Cenik Chemicals |
| 2-Hydroxy-?4-?methylbenzenesulfonic acid ammonium salt | 2-Hydroxy-4-methylbenzenesulfonic acid ammonium salt is an impurity of Policresulen, a topical hemostatic and antiseptic. Group: Pharmaceutical. Alternative Names: Ammonium 2-hydroxy-4-methylbenzenesulphonate; 2-Hydroxy-4-methylbenzenesulfonic acid ammonium; Benzenesulfonic acid, 2-hydroxy-4-methyl-, ammonium salt (1:1). CAS No. 79093-71-3. Pack Sizes: 100 mg. Product ID: B2694-355292. Molecular formula: C7H11NO4S. Mole weight: 205.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methylbenzeneboronic Acid | Reagent used for: Palladium (Pd)-catalyzed direct arylation; Direct Palladium(II)-Catalyzed Synthesis; Palladium-catalyzed arylation by Suzuki-Miyaura cross-coupling in water; Cyclopalladation; Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence; Ruthenium catalyzed direct arylation; Rhodium-catalyzed asymmetric conjugate addition; Ligand-free copper-catalyzed cross-coupling reactions; Regioselective arylation and alkynylation by Suzuki-Miyaura and Sonogashira cross-coupling reactions; Ligand-free Suzuki, Sonogashira, and Heck cross-coupling reactionsReagent used in Preparation of; Catalysts for Suzuki-Miyaura cross-coupling of aryl bromides; Recyclable Palladium nanoparticle catalysts immobilized by click ionic copolymers as for Suzuki-Miyaura cross-coupling reactions in water. Group: Pharmaceutical. Alternative Names: (4-methylphenyl)boronic acid; (4-methylphenyl)boronic acid. CAS No. 5720-5-8. Pack Sizes: 1 kg. Product ID: BB029608. Molecular formula: C7H9O2B. Mole weight: 135.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Methylbenzenesulfinic acid sodium salt | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H7NaO2S. CAS No. 824-79-3. Prepack ID : 90028924-25g. Molecular Weight : 178.18. |  |
| Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. CAS No. 165049-28-5. Pack Sizes: 2.5 g. Product ID: NP3162. Molecular formula: C31H37N5O9S. Mole weight: 655.72. Custom synthesis is available. Send your inquiries for more information. | London |
| [(S)-N-2'-Amino[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide | N-[(S)-2'-Amino-[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide is a chiral nitrogen ligand for enantioselective synthesis. Group: Pharmaceutical. Alternative Names: N-[(S)-2'-Amino-[1,1'-binaphthalen]-2-yl]-4-methylbenzenesulfonamide. CAS No. 933782-32-2. Pack Sizes: 1 g. Product ID: B1370-368977. Molecular formula: C27H22N2O2S. Mole weight: 438.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Group: Pharmaceutical. Alternative Names: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. CAS No. 144222-34-4. Pack Sizes: 25 g. Product ID: B2699-058805. Molecular formula: C21H22N2O2S. Mole weight: 366.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-4-fluorotoluene | 2-Chloro-4-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 452-73-3. 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: 2-chloro-4-fluoro-1-methylbenzene. | Cenik Chemicals |
| 2-Chloro-6-fluorotoluene | 2-Chloro-6-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 443-83-4. 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: 1-chloro-3-fluoro-2-methylbenzene. | Cenik Chemicals |
| 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-Chloro-2-Methylphenylboronic Acid | 3-Chloro-2-Methylphenylboronic Acid. Group: Pharmaceutical. Alternative Names: AKOS BRN-0708; 3-Chloro-2-methylphenylboronic acid; 3-Chloro-2-methylbenzeneboronic acid. CAS No. 313545-20-9. Pack Sizes: 100 g. Product ID: B1370-107145. Molecular formula: C7H8O2BCl. Mole weight: 170.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Fluorotoluene | 3-Fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 352-70-5. 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-fluoro-3-methylbenzene. | Cenik Chemicals |
| 4-Bromo-2-fluorotoluene | 4-Bromo-2-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 51436-99-8. 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: 51 4-bromo-2-fluoro-1-methylbenzene. | Cenik Chemicals |
| 4-Bromo-3-fluorotoluene | 4-Bromo-3-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 452-74-4. 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: 1-bromo-2-fluoro-4-methylbenzene. | Cenik Chemicals |
| 4-Chloro-2-fluorotoluene | 4-Chloro-2-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 452-75-5. 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: 4-chloro-2-fluoro-1-methylbenzene. | Cenik Chemicals |
| 4-Chloro-3-fluorotoluene | 4-Chloro-3-fluorotoluene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5527-94-6. 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: 5 1-chloro-2-fluoro-4-methylbenzene. | Cenik Chemicals |
| 5-Hydroxytoluene-2,4-disulfonic acid | 5-Hydroxytoluene-2,4-disulfonic acid, a chemical compound extensively utilized in the pharmaceutical sector as an intermediary for the synthesis of several drugs, comprising dapsone and sulfoxone, attracts increasing interest due to its prospective employment as an antioxidant in cosmetic and food applications. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-6-methylbenzene-1,3-disulfonic acid. CAS No. 15509-33-8. Pack Sizes: 100 mg. Product ID: B2699-132126. Molecular formula: C7H8O7S2. Mole weight: 268.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Group: Pharmaceutical. Alternative Names: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. CAS No. 97540-22-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008061. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Albatrelin G | Albatrelin G is a natural compound isolated from the fruiting bodies of Albatrellus caeruleoporus, showing weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro. Group: Pharmaceutical. Alternative Names: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol. CAS No. 1630970-05-6. Pack Sizes: 1 mg. Product ID: NP5074. Molecular formula: C22H32O3. Mole weight: 344.495. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzenesulfonamide, 5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methyl- | A useful composition for treating or preventing dry eye disorders. Group: Pharmaceutical. Alternative Names: JAK-IN-10; 916741-98-5; 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide; SCHEMBL1275642HY-U00277. CAS No. 916741-98-5. Pack Sizes: 1mg;1g;10g. Product ID: 916741-98-5. Molecular formula: C20H18FN5O3S. Mole weight: 427.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromhexine Related Compound 2 HCl | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Group: Pharmaceutical. Alternative Names: Bromhexine Related Compound 2 hydrochloride; 2-Amino-3-bromo-5-chloro-N-cyclohexyl-N-methylbenzenemethanamine. CAS No. 32193-43-4. Pack Sizes: 5 mg. Product ID: B2694-467763. Molecular formula: C14H21BrCl2N2. Mole weight: 368.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. CAS No. 28860-95-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015402. Molecular formula: C10H14N2O4. Mole weight: 226.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015403. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Group: Pharmaceutical. Alternative Names: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. CAS No. 85933-19-3. Pack Sizes: 50 mg. Product ID: B1370-166833. Molecular formula: C11H16N2O4. Mole weight: 240.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Dicresulene | Dicresulene is an impurity of Policresulen, a topical hemostatic and antiseptic. Group: Pharmaceutical. Alternative Names: 2-hydroxy-5-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid. CAS No. 78480-14-5. Pack Sizes: 25 mg. Product ID: B2694-033094. Molecular formula: C15H16O8S2. Mole weight: 388.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Edoxaban impurity G tosylate | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 4-methylbenzenesulfonate; Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, compd. with 4-methylbenzenesulfonate (1:1); N-(5-Chloropyridin-2-yl)-N'-[(1S,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide tosylate. CAS No. 2852734-47-3. Pack Sizes: 2 mg. Product ID: B1370-448091. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethylene di(p-toluenesulfonate) | Ethylene di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Tos-PEG2-Tos; Tos-PEG1-Tos; 1,2-Bis(tosyloxy)ethane; Ethane-1,2-diyl bis(4-methylbenzenesulfonate); Ethylene glycol ditosylate; Ethylene glycol bis-p-toluenesulfonate; Ethylene glycol di-p-toluenesulfonate; NSC-21094; 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Di(tosyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; Ethylene ditosylate. CAS No. 6315-52-2. Pack Sizes: 500 g. Product ID: B1370-323786. Molecular formula: C16H18O6S2. Mole weight: 370.44. Custom synthesis is available. Send your inquiries for more information. | London |
| [Hydroxy(tosyloxy)iodo]benzene | [Hydroxy(tosyloxy)iodo]benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Group: Pharmaceutical. Alternative Names: Hydroxy(4-methylbenzenesulfonato-κO)phenyliodine; Phenyliodoso hydroxide tosylate; Hydroxy(4-methylbenzenesulfonato-O)phenyliodine; Phenyliodosyl hydroxide tosylate; HTIB; Koser's reagent; [Hydroxy(4-toluenesulfonato)iodo]benzene. CAS No. 27126-76-7. Pack Sizes: 1 kg. Product ID: B1370-089084. Molecular formula: C13H13IO4S. Mole weight: 392.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity K | Ibuprofen EP Impurity K is a degradation product of Ibuprofen arising from oxidative and thermal treatment. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used to treat mild to moderate pain. Group: Pharmaceutical. Alternative Names: Ibuprofen BP Impurity K; 2-(4-Formyl-phenyl)-Propionic Acid; rac 2-(4-Formylphenyl)propionic Acid; 4-Formyl-α-methylbenzeneacetic Acid; 2-(p-Formylphenyl)propionic Acid; (2RS)-2-(4-Formylphenyl)propanoic Acid. CAS No. 43153-07-7. Pack Sizes: 100 mg. Product ID: B2694-212829. Molecular formula: C10H10O3. Mole weight: 178.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen EP Impurity L | Ibuprofen EP Impurity L is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: Ibuprofen BP Impurity L; 1-Hydroxyibuprofen; 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid. CAS No. 53949-53-4. Pack Sizes: 25 mg. Product ID: B2694-123429. Molecular formula: C13H18O3. Mole weight: 222.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity C | Ketoprofen EP Impurity C is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: 3-[(1RS)-1-carboxyethyl]benzoic acid; Ketoprofen Related Compound C; 3-Carboxy-α-methylbenzeneacetic Acid; USP Ketoprofen Related Compound C; Ketoprofen USP Related Compound C; 2-(3-Carboxyphenyl)propionic Acid; 3-(1-Carboxyethyl)benzoic acid, (RS)-; Benzeneacetic acid, 3-carboxy-α-methyl-; DF 2008Y; Ketoprofen impurity C; (+/-)-3-(1-carboxyethyl)benzoic acid. CAS No. 68432-95-1. Pack Sizes: 50 mg. Product ID: B1370-254007. Molecular formula: C10H10O4. Mole weight: 194.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. CAS No. 42872-30-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2798. Molecular formula: C16H13NO. Mole weight: 235.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib ditosylate hydrate | Lapatinib is a synthetic, orally-active quinazoline drug with potential antitumor activity. Group: Pharmaceutical. Alternative Names: Tykerb; Tyverb; 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate; Lapatinib ditosylate Monohydrate. CAS No. 388082-78-8. Pack Sizes: 1mg;1g;10g. Product ID: 388082-78-8. Molecular formula: C29H26ClFN4O4S.2C7H8O3S.H2O. Mole weight: 943.48. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-4827 tosylate | MK-4827 tosylate is a selective inhibitor of PARP1/PARP2 with IC50 of 3.8 nM/2.1 nM. It has a great activity in cancer cells with mutant BRCA-1 and BRCA-2, >330-fold selective against PARP3, V-PARP and Tank1. Group: Pharmaceutical. Alternative Names: (S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide 4-methylbenzenesulfonate; MK-4827; MK-4827; MK4827; MK4827-tosylate; Niraparib tosylate. CAS No. 1038915-73-9. Pack Sizes: 100 mg. Product ID: B0084-463500. Molecular formula: C26H28N4O4S. Mole weight: 492.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin, an indispensable compound in the biomedical sector, exhibits remarkable significance in augmenting the solubility, stability, and bioavailability of pharmaceuticals. Its vital function revolves around the formulation of diverse drugs, specifically those grappling with limited aqueous solubility. It finds extensive utilization within drug delivery systems, consequently fostering enhanced therapeutic effectiveness, thereby efficaciously combatting the targeted ailments. Group: Pharmaceutical. Alternative Names: 6-O-(p-Toluenesulfonyl)-bCD; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); 6-Mono(O-toluenesulfonyl)-β-cyclodextrin; 6-Mono-1-toluenesulfonyl-β-cyclodextrin; 6-Monotosyl-β-cyclodextrin; 6-O-(p-Tolylsulfonyl)cyclomaltoheptaose; 6-O-(p-Tosyl)-β-cyclodextrin; 6-O-Tosyl-β-cyclodextrin; Mono(6-O-p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tosyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tosyl)-β-cyclodextrin; Mono-6-O-tosyl-β-cyclodextrin; Mono-6-p-toluenesulfonyl-β-cyclodextrin; Mono-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono[6-O-(p-toluenesulfonyl)]-β-cyclodextrin; β-Cyclodextrin 6-monotosylate; β-Cyclodextrin 6-tosylate. CAS No. 67217-55-4. Pack Sizes: 1 g. Product ID: B2705-2864 | London |
| Obtucarbamate A | Obtucarbamate A is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate A shows antitussive activity. Uses: Antitussive. Group: Pharmaceutical. Alternative Names: Dimethyl 4-methylbenzene-1,3-dicarbamate;Dimethyl toluene-2,4-dicarbamate. CAS No. 6935-99-5. Pack Sizes: 1 mg. Product ID: NP0251. Molecular formula: C11H14N2O4. Mole weight: 238.2. Custom synthesis is available. Send your inquiries for more information. | London |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Group: Pharmaceutical. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. CAS No. 88-20-0. Pack Sizes: 1 g. Product ID: B0001-401632. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pilaralisib | Pilaralisib, also known as XL147, is a methylbenzenesulfonamide derivative that reversibly inhibits class I PI3Ks (IC50s = 39, 36, 23, and 383 nM for p110α, δ, γ, and β, respectively), with potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: 2-amino-N-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide.; XL147; XL 147; XL-147; SAR245408; SAR-245408; SAR 245408; Pilaralisib. CAS No. 934526-89-3. Pack Sizes: 300 mg. Product ID: B0084-462242. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Propargyl-PEG2-Tos | Propargyl-PEG2-Tos is a PROTAC linker containing a tosyl group and a propargyl group. Group: Pharmaceutical. Alternative Names: 2-(prop-2-yn-1-yloxy)ethyl 4-methylbenzene-1-sulfonate. CAS No. 145916-41-2. Pack Sizes: 10 g. Product ID: B1370-378218. Molecular formula: C12H14O4S. Mole weight: 254.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sorafenib tosylate | Sorafenib Tosylate (Bay 43-9006) is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively. Group: Pharmaceutical. Alternative Names: Sorafenib p-toluenesulfonate; BAY 43-9006 Mono-p-tosylate; BAY 54-9085; Nexavar(R); 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate); 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate); Bay 43-9006. CAS No. 475207-59-1. Pack Sizes: 50 g. Product ID: BBF-05857. Molecular formula: C28H24ClF3N4O6S. Mole weight: 637.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Toluene | Toluene is a colourless, sweet-smelling liquid with the chemical formula C7H8. Also known as methylbenzene, phenylmethane and methylbenzol, it's commonly used as a feedstock for various products like printing ink and rubber. It's also found in everyday items like paint, adhesives and nail varnish. Toluene is highly flammable and can cause severe neurological problems when inhaled at high concentrations. It should therefore be handled with care. Uses: Solvent, gasoline additive. Group: Solvents. Alternative Names: Methylbenzene, C7H8. Grades: LRG, Technical. CAS No. 108-88-3. Pack Sizes: 2.5L, 25L, 200 Litres. | Chemicals.co.uk |
| Toluene | Toluene, methylbenzene, Toluol. Chemical Supplies UK. |  Scotland |
| Tosylmethyl Isocyanide-[13C] | Tosylmethyl Isocyanide-[13C] is a labelled analogue of Tosylmethyl Isocyanide which is used as a synthetic reagent in the preparation of variety or biologically active heterocycles such as pyrroles and imidazoles. Group: Pharmaceutical. Alternative Names: 1-[(Isocyanomethyl)sulfonyl]-4-methylbenzene-13C; (4-Methylphenylsulfonyl)methyl Isocyanide-13C; (p-Tolylsulfonyl)methyl isocyanide-13C; 4-Toluenesulfonylmethyl Isocyanide-13C; 4-Tolylsulfonylmethyl Isocyanide-13C; Isocyanomethyl p-Tolyl Sulfone-13C; NSC 631633-13C; p-Toluenesulfonylmethyl Isocyanide-13C; p-Toluenesulfonylmethylisonitrile-13C; p-Tosylmethyl Isocyanide-13C; p-Tosylmethyl Isonitrile-13C. CAS No. 60684-36-8. Pack Sizes: 1mg;1g;10g. Product ID: BLP-007479. Molecular formula: C8[13C]H9NO2S. Mole weight: 196.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Tri-O-tolylphosphine oxide | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 1-bis(2-methylphenyl)phosphoryl-2-methylbenzene; Phosphine oxide, tri-o-tolyl-; Phosphine oxide, tris(2-methylphenyl)-. CAS No. 6163-63-9. Pack Sizes: 100 mg. Product ID: B1476-318503. Molecular formula: C21H21OP. Mole weight: 320.372. Custom synthesis is available. Send your inquiries for more information. | London |
| Ultrapure Water | Ultrapure water is a high grade of water that's free from impurities such as minerals, microbes and gases. It only contains H2O molecules and hydrogen and hydroxyl ions in equilibrium. Ultrapure water is commonly used in the medical sector for clinical diagnosis and testing, as well as cleaning equipment. Although it's made in a similar way to demineralised and deionised water, ultrapure water has its own distinct properties. Uses: Critical laboratory experiments, semiconductor industry. Group: Laboratory Chemicals. CAS No. 7732-18-5. Pack Sizes: 5L, 25L, 1000L, 25000 Litres Bulk. Categories: Methylbenzene. | Chemicals.co.uk |
| XL147 | Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioavailable small molecule, targeting the class I PI3K family of lipid kinases. It is a pyrimidine derivatives compound discovered by Exelixis Inc. It has potential antineoplastic activity. It binds to class 1 PI3Ks in an ATP-competitive manner by inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and inhibiting the activation of the PI3K signaling pathway. Uses: Pilaralisib has potential antineoplastic activity. Group: Pharmaceutical. Alternative Names: XL147-II; XL147 II; XL147II; XL147 derivative II; XL147derivativeII; XL147-derivative-II; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide;SAR245408;N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide;PI3K inhibitorX. CAS No. 956958-53-5. Pack Sizes: 300 mg. Product ID: B0084-258924. Molecular formula: C21H16N6O2S2. Mole weight: 448.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-5-methylbenzenamine | 2-Bromo-5-methylbenzenamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 53078-85-6. 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: 2-bromo-5-methylaniline. | Cenik Chemicals |
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