Urea UK Suppliers, Bulk Distributors, Industrial Manufacturers & Wholesalers
Urea Alternative Names:
Carbamide, diaminomethanal, diaminomethanone, carbonyl diamide, carbonyldiamine. CAS number: 57-13-6. Formula: CH4N2O.
Where to buy Urea in the UK
We have compiled a list of Urea suppliers in UK, including: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. To find other products or services, use the “”/list/a">search box.
| Product | Description | |
|---|---|---|
| Urea | 100g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-100g. Molecular Weight : 60.06. |  |
| Urea | 1kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-1kg. Molecular Weight : 60.06. | |
| Urea | 5kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-5kg. Molecular Weight : 60.06. | |
| Urea | FEMAS assured Urea from Monarch Chemicals. Available in a range of bulk packed sizes. Visit our website for more information. Uses: Horticulture, De-Icing, Industrial. Group: Commodity Chemicals. Pack Sizes: Bag, Poly, Drum, IBC, Bulk Tanker. |  United Kingdom |
| Urea | Urea. In small amounts urea also has good water-binding and exfoliating properties for skin. CAS no: 57-13-6. Anti-inflammatory. Skincare Personal Care |  England, Surrey |
| Urea | Urea. Odourless, high purity grade available. CAS no: 57-13-6. Moisturisers. Skincare Personal Care | England, Surrey |
| Urea | Urea. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 57-13-6. 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. |  Cenik Chemicals |
| Urea 40% solution | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Catalysts, Diagnostic Raw Materials, Organics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 90027044-1lt. Molecular Weight : 60.06. | |
| Urea,N-(4-ethoxyphenyl)- | N-(4-ethoxyphenyl)-Urea is an artificial sweetener about 250 times sweeter than sucrose, which is prohibited by FDA from use in human food for its carcinogenic property. Uses: Artificial sweetener. Group: Pharmaceutical. Alternative Names: Dulcin; 1-(4-Ethoxyphenyl)urea; N-(4-Ethoxyphenyl)urea; (4-ethoxyphenyl)urea; P-Ethoxyphenylurea. CAS No. 150-69-6. Pack Sizes: 10 g. Product ID: B0001-167332. Molecular formula: C9H12N2O2. Mole weight: 180.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| Urea Phosphate | Pearl Chemicals are one of the leading UK suppliers and distributors of Urea Phosphate. Used as a fertiliser, it is soluble in water, also used in drip irrigation to clean pipe systems. Grades: Technical. CAS No.: |  |
| Urea Prilled treated | Urea Prilled treated. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Urea Prilled Untreated Animal Feed Grade | Urea Prilled Untreated Animal Feed Grade. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Urea Prills | Urea Prills 46%. Uses: Fertiliser. Group: Fertilisers. Grades: Technical. CAS No. 57-13-6. Pack Sizes: 400g, 1500g, 3kg. |  Plymouth UK |
| Urea Prills | Urea Prills - Technical Grade. Chemical Supplies UK. |  Scotland |
| Urea Solutions | Urea Solutions. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| UREA UN | UREA UN, UK suppliers of laboratory chemicals wanted |  |
| Urea U Tech Prills 25kg | Urea U Tech Prills. 25kg. NOTE: THIS PRODUCT CAN ONLY BE DELIVERED TO COMMERCIAL PREMISES. | Easy Chemicals Wales |
| 1,3-Bis(1-naphthyl)urea | 1,3-Bis(1-naphthyl)urea. Group: Pharmaceutical. Alternative Names: Urea, N,N'-di-1-naphthalenyl-; 1,3-Di(naphthalen-1-yl)urea; 1,3-Di(1-naphthyl)urea; N,N'-Di-1-naphthylurea. CAS No. 607-56-7. Pack Sizes: 100 mg. Product ID: B1370-029848. Molecular formula: C21H16N2O. Mole weight: 312.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(4-nitrophenyl)urea-[d8] | 1,3-Bis(4-nitrophenyl)urea-[d8] is the labelled analogue of 1,3-Bis(4-nitrophenyl)urea, which is an impurity of Nicarbazin. Group: Pharmaceutical. Alternative Names: 1,3-Bis(4-nitrophenyl)-urea-D8; 4,4´-Dinitrocarbanilide-D8; DNC-D8; BNPH-D8; N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrodiphenylurea-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8. CAS No. 1156508-87-0. Pack Sizes: 25 mg. Product ID: BLP-012936. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Imidazolidone (Ethylene urea) | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6N2O. CAS No. 120-93-4. Prepack ID : 33967267-500g. Molecular Weight : 86.09. | |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Group: Pharmaceutical. Alternative Names: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Pack Sizes: 100 mg. Product ID: BB044026. Molecular formula: C2H5N3O3. Mole weight: 119.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Diazolidinyl urea | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID : 90026968-100g. Molecular Weight : 278.22. | |
| Diazolidinyl urea | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID : 90026968-500g. Molecular Weight : 278.22. | |
| Diflubenzuron (1-(4-chloro-phenyl)-3-(2,6-difluorobenzoyl) urea) | 1g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C14H9ClF2N2O2. CAS No. 35367-38-5. Prepack ID : 12617635-1g. Molecular Weight : 310.68. | |
| Imidazolidinyl urea | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C11H16N8O8. CAS No. 39236-46-9. Prepack ID : 90026597-100g. Molecular Weight : 388.29. | |
| Imidazolidinyl Urea | Imidazolidinyl Urea. Group: Preservatives and biocides. Categories: imidazolidinyl urea; imidurea. |  |
| N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. Alternative Names: 1-(2-chloro-6-methylphenyl)-3-pyridin-4-ylurea; Urea, N-(2-chloro-6-methylphenyl)-N'-4-pyridinyl-. CAS No. 97627-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 97627-24-2. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Allylurea | N-Allylurea is a compound that functions as a precursor in the synthesis of various organic compounds. It acts as a reactant in the production of polymers and agrochemicals. Group: Pharmaceutical. Alternative Names: Allylurea; 1-Allylurea; Allylcarbamide; Monoallylurea; Urea, 2-propenyl-; N-2-Propenylurea; 1-prop-2-en-1-ylurea. CAS No. 557-11-9. Pack Sizes: 500 g. Product ID: B1370-321004. Molecular formula: C4H8N2O. Mole weight: 100.12. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N'-bis-(2-Chloroethyl)urea | N,N'-bis-(2-Chloroethyl)urea is an indispensable compound in the field of biomedicine manifesting remarkable cytotoxic characteristics. Its application extends to diverse cancer types, encompassing lymphoma, leukemia and solid tumors, owing to its potent chemotherapeutic attributes. Group: Pharmaceutical. Alternative Names: 1,3-bis(2-chloroethyl)urea; 1,3-Bis(2-chloroethyl)urea; 2214-72-4; N,N'-Bis(2-chloroethyl)urea; VBWBRZHAGLZNST-UHFFFAOYSA-N; Urea,N,N'-bis(2-chloroethyl)-. CAS No. 2214-72-4. Pack Sizes: 10 g. Product ID: B1331-063180. Molecular formula: C5H10Cl2N2O. Mole weight: 185.053. Custom synthesis is available. Send your inquiries for more information. | London |
| N,N´-Bis(trimethylsilyl)urea | N,N´-Bis(trimethylsilyl)urea Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 18297-63-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Thidiazuron (1-phenyl- 3-(1,2,3-thiadiazol-5-yl)urea) | 100mg Pack Size. Group: Biochemicals, Organics. Formula: C_{9}H_{8}N_{4}OS. CAS No. 51707-55-2. Prepack ID : 38679790-100mg. Molecular Weight : 220.251. | |
| Thidiazuron (1-phenyl- 3-(1,2,3-thiadiazol-5-yl)urea) | 1g Pack Size. Group: Biochemicals, Organics. Formula: C_{9}H_{8}N_{4}OS. CAS No. 51707-55-2. Prepack ID : 38679790-1g. Molecular Weight : 220.251. | |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Group: Pharmaceutical. Alternative Names: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. CAS No. 957509-32-9. Pack Sizes: 10 mg. Product ID: BLP-012947. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | 3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione, a vital precursor in the synthesis of various pharmaceuticals, plays an indispensable role in the production of Allopurinol - a drug widely prescribed to relieve gout and kidney stones. Additionally, it serves as a fundamental building block for other pharmaceuticals such as thiophene urea derivatives and Dihydrouracil, highlighting its versatility and significance in drug synthesis. The intricate chemical structure of this compound, coupled with its diverse applications in medicinal chemistry, underscores its criticality to the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-; 3-(hydroxymethyl)-5,5-dimethyl-4-imidazolidinedione; 4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol; 3-Hydroxymethyl-5,5-dimethylhydantoin; Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-; 1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-; 3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione; 3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione. CAS No. 16228-00-5. Pack Sizes: 1 g. Product ID: B2699-051099. Molecular formula: C6H10N2O3. Mole weight: 158.15. Custom synthesis is available. Send your inquiries for more information. | London |
| A 1070722 | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. CAS No. 1384424-80-9. Pack Sizes: 1mg;1g;10g. Product ID: 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1165442 | A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Group: Pharmaceutical. Alternative Names: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Pack Sizes: 1mg;1g;10g. Product ID: 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. Custom synthesis is available. Send your inquiries for more information. | London |
| A 425619 | A 425619 is a potent and selective TRPV1 antagonist (IC50 = 3-9 nM) that inhibits TRPV1 activation by anandamide and N-arachidonoyl-dopamine. A 425619 exhibits an inhibitory effect against inflammatory, postoperative and osteoarthritic in vivo pain models. Uses: Analgesic. Group: Pharmaceutical. Alternative Names: A-425619; A 425619; A425619; N-5-Isoquinolinyl-N'-[[(4-(trifluoromethyl)phenyl]methyl]urea. CAS No. 581809-67-8. Pack Sizes: 1mg;1g;10g. Product ID: 581809-67-8. Molecular formula: C18H14F3N3O. Mole weight: 345.32. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-102 | ABT 102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with IC50 values to be 5-7 nM. No recent reports of development identified for phase-I development in Pain in USA. Uses: Pain. Group: Pharmaceutical. Alternative Names: ABT 102; ABT-102; ABT102; CHEMBL398338; 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea. CAS No. 808756-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 808756-71-0. Molecular formula: C21H24N4O. Mole weight: 348.44. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT116 | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Group: Pharmaceutical. Alternative Names: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. CAS No. 1008529-42-7. Pack Sizes: 1mg;1g;10g. Product ID: 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 220 dihydrochloride | AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used for the treatment of AML. Uses: The treatment of aml. Group: Pharmaceutical. Alternative Names: AC 220 dihydrochloride; AC220 dihydrochloride; AC-220 dihydrochloride; Quizartinib dihydrochloride; 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea dihydrochloride. CAS No. 1132827-21-4. Pack Sizes: 1mg;1g;10g. Product ID: 1132827-21-4. Molecular formula: C29H32N6O4S.2HCl. Mole weight: 633.59. Custom synthesis is available. Send your inquiries for more information. | London |
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Group: Pharmaceutical. Alternative Names: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. CAS No. 20324-87-2. Pack Sizes: 50 mg. Product ID: B2693-087022. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. Custom synthesis is available. Send your inquiries for | London |
| AR-A014418 | AR-A014418 is an ATP-competitive inhibitor of glycogen synthase kinase 3β (GSK-3β), a serine/threonine protein kinase involved in multiple diseases including Alzheimer's disease and type 2 diabetes. Group: Pharmaceutical. Alternative Names: SN 4521; SN4521; SN-4521; AR-A 014418; AR-A014418; AR-A-014418; AR-AO-14418; GSK-3beta Inhibitor VIII; 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea. CAS No. 487021-52-3. Pack Sizes: 25 mg. Product ID: B0084-258809. Molecular formula: C12H12N4O4S. Mole weight: 308.312. Custom synthesis is available. Send your inquiries for more information. | London |
| Azimsulfuron | Azimsulfuron is an acetolactate synthase inhibitor used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations. Group: Pharmaceutical. Alternative Names: N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide; DPX 47; DPX-A 8947; IN-A 894; A8947; A 8947; A-8947; 1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea. CAS No. 120162-55-2. Pack Sizes: 1mg;1g;10g. Product ID: 120162-55-2. Molecular formula: C13H16N10O5S. Mole weight: 424.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromisoval | Bromisoval is a sedative and mild hypnotic with potentially toxic effects. Group: Pharmaceutical. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-; N-(Aminocarbonyl)-2-bromo-3-methylbutanamide; Urea, (2-bromo-3-methylbutyryl)-; (2-Bromo-3-methylbutanoyl)urea; (RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromo-3-methylbutyrylurea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; Bromaral; Bromcarbamide; Bromisovalerylurea; Bromizoval; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromural; Bromvalerylurea; Brovalin; BVU; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo-β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. CAS No. 496-67-3. Pack Sizes: 1mg;1g;10g. Product ID: 496-67-3. Molecular formula: C6H11BrN2O2. Mole weight: 223.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromuron-[d6] | Bromuron-[d6] is a deuterium labelled Bromuron, a urea herbicide. Group: Pharmaceutical. Alternative Names: Bromuron-d6. Pack Sizes: 10 mg. Product ID: BLP-014109. Molecular formula: C9H5D6BrN2O. Mole weight: 249.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamide peroxide | Carbamide peroxide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 124-43-6. 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: urea hydrogen peroxide. | Cenik Chemicals |
| Cariprazine-[piperazine-d8] | Cariprazine-[piperazine-d8] is a labelled Cariprazine. Cariprazine is an atypical antipsychotic used for the treatment of schizophrenia and bipolar mania. Group: Pharmaceutical. Alternative Names: Cariprazine-d8; 3-((1r,4r)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)cyclohexyl)-1,1-dimethylurea; 3,3-dimethyl-1-[(1r,4r)-4-{2-[4-(2,3-dichlorophenyl)(D8)piperazin-1-yl]ethyl}cyclohexyl]urea; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethyl]cyclohexyl]-N,N-dimethylurea; Cariprazine D8. CAS No. 1308278-50-3. Pack Sizes: 20 mg. Product ID: BLP-013098. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. Custom synthesis is available. Send your inquiries for more information. | London |
| CC-885 | CC-885 is a cereblon (CRBN) modulator with an anti-tumour activity mediated through the cereblon-dependent ubiquitination and degradation of the translation termination factor GSPT1. CC-885 potently suppresses the proliferation of human acute myeloid leukaemia (AML) tumour cell lines. Uses: Antitumor agent. Group: Pharmaceutical. Alternative Names: CC 885; CC885; N-(3-chloro-4-methylphenyl)-N'-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-urea. CAS No. 1010100-07-8. Pack Sizes: 100 mg. Product ID: B2693-054699. Molecular formula: C22H21ClN4O4. Mole weight: 440.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Celiprolol Impurity B | N,N'-Bis[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-urea is an impurity of Celiprolol which is a cardioselective β1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: N 113; Celiprolol Aniline Carboxy Dimer. CAS No. 125579-40-0. Pack Sizes: 10 mg. Product ID: B0573-468635. Molecular formula: C31H46N4O7. Mole weight: 586.73. Custom synthesis is available. Send your inquiries for more information. | London |
| (Deamino-Cys1,Arg8)-Vasopressin | (Deamino-Cys1,Arg8)-Vasopressin is used to treat diabetes insipidus, bedwetting, hemophilia A, von Willebrand disease, and high blood urea levels. Group: Pharmaceutical. Alternative Names: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFQNCPRG-NH2(Mpr1&Cys6 bridge); [8-L-arginine]desmopressin; Desmopressin EP Impurity D; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; [Arg8]-Desmopressin; Arg(8)-Desmopressin; [L-Arg8]-Desmopressin; Arg8-Desmopressin; 3-Mercaptopropionyl-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1→5)-disulfide; Vasopressin, 1-(3-mercaptopropanoic acid)-8-L-arginine-; 1-Deamino-8-L-arginine-vasopressin; 1-Desamino-L-arginine vasopressin; 8-Arginine-deaminovasopressin; [1-β-Mercaptopropionic acid,8-arginine]vasopressin; DAVP; Desamino-Arg8-vasopressin. CAS No. 113-81-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014873. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-RPL-554 | (E)-RPL-554 is an isomer of RPL-554, a potent and selective PDE3/4 inhibitor for respiratory diseases, particularly in patients with asthma. Group: Pharmaceutical. Alternative Names: Ensifentrine; N-(2-{(2E)-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl}ethyl)urea; RPL 554; VMX 554. CAS No. 1884461-72-6. Pack Sizes: 50 mg. Product ID: B1370-385890. Molecular formula: C26H31N5O4. Mole weight: 477.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Glasdegib | Glasdegib is an orally bioavailable small-molecule inhibitor of the Hedgehog (Hh) signaling pathway that binds to Smoothened (Smo) and inhibits signal transduction. It has been shown to attenuate leukemia stem cell self-renewal and cell cycle progression in primary acute myeloid leukemia cells and in an in vivo Drosophila model. Group: Pharmaceutical. Alternative Names: PF-04449913; PF 04449913; 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea. CAS No. 1095173-27-5. Pack Sizes: 50 mg. Product ID: B0084-462711. Molecular formula: C21H22N6O. Mole weight: 374.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride | Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver. Group: Pharmaceutical. Alternative Names: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea. CAS No. 93479-97-1. Pack Sizes: 10 g. Product ID: NP3448. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride Impurity A | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Gl. CAS No. 684286-46-2. Pack Sizes: 25 mg. Product ID: B2694-261627. Molecular formula: C24H34N4O5S. Mole weight: 490.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. CAS No. 29094-61-9. Pack Sizes: 50 g. Product ID: B2692-089502. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Custom synthesis is available. Send your inquiries for more information. | London |
| GNF 5837 | GNF 5837 is a potent and selective pan-Trk inhibitor that blocks tumor gowth in a mouse xenograft model derived from RIE cells expressing both TRKA and NGF. GNF 5837 displays antiproliferative effects in cellular Ba/F3 assays with IC50 values of 7, 9 and 11 nM for cells expressing Tel-TrkC, Tel-TrkB and Tel-TrkA respectively. Group: Pharmaceutical. Alternative Names: GNF5837; GNF-5837; GNF 5837. 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea. CAS No. 1033769-28-6. Pack Sizes: 50 mg. Product ID: B0084-462361. Molecular formula: C28H21F4N5O2. Mole weight: 535.503. Custom synthesis is available. Send your inquiries for more information. | London |
| Guaijaverin | Guaijaverin is a natural flavonoid found in the fruits of Psidium guajava Linn. Guaijaverin exhibits antioxidant activity and antibacterial activity against Strep. mutans. And guaijaverin is a good inhibitor for urease. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-α-L-arabinopyranoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1-benzopyran-4-one. CAS No. 22255-13-6. Pack Sizes: 100 mg. Product ID: NP1872. Molecular formula: C20H18O11. Mole weight: 434.35. Custom synthesis is available. Send your inquiries for more information. | London |
| HG-9-91-01 | HG-9-91-01,a small molecule inhibitor that targets specificly salt-inducible kinase (SIKs) IC50: SIK1=0.92 nM; SIK2=6.6 nM; SIK3=9.6 nM. Group: Pharmaceutical. Alternative Names: 1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]ureaHG-9-91-01; HG-9-91-01; HG 9-91-01; HG9-91-01; HG99101; HG-99101; HG 99101;GTPL8049SCHEMBL15271960BDBM192712CS-1749HG-9-91-01 (1)1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-methylpiper. CAS No. 1456858-58-4. Pack Sizes: 5 mg. Product ID: B0084-474589. Molecular formula: C32H37N7O3. Mole weight: 567.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Imidocarb | Imidocarb, a synthetic derivative of carbanilide, is a potent medication employed in the eradication of parasitic infections notably induced by Babesia and Trypanosoma organisms. This pharmacological agent is a primary choice in veterinary therapeutics for combating afflictions including babesiosis and theileriosis in diverse animal species. Group: Pharmaceutical. Alternative Names: IMIDOCARB; 1,3-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]urea; 3,3'-di-2-imidazolin-2-yl-carbanilid; n,n'-bis(3-(4,5-dihydro-1h-imidazol-2-yl)phenyl)-ure; n,n'-bis(3-(4,5-dihydro-1h-imidazol-2-yl)phenyl)urea; N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]. CAS No. 27885-92-3. Pack Sizes: 1mg;1g;10g. Product ID: 27885-92-3. Molecular formula: C19H20N6O. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Imidocarb-[d8] dihydrochloride | Labelled Imidocarb 2HCl. Imidocarb 2HCl is a salt form of Imidocarb, which is a derivative of urea used as an antiprotozoal agent in the veterinary drug. Group: Pharmaceutical. Pack Sizes: 25 mg. Product ID: BLP-008861. Molecular formula: C19H14D8Cl2N6O. Mole weight: 429.37. Custom synthesis is available. Send your inquiries for more information. | London |
| JTE-013 | JTE-013 is a potent and selective sphingosine-1-phosphate (S1P) receptor 2 (S1P2) antagonist (IC50=17.6 nM). Group: Pharmaceutical. Alternative Names: 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea; JTE-013; JTE 013; JTE013. CAS No. 383150-41-2. Pack Sizes: 25 mg. Product ID: B0084-371711. Molecular formula: C17H19Cl2N7O. Mole weight: 408.287. Custom synthesis is available. Send your inquiries for more information. | London |
| K03861 | K03861 is a type II CDK2 inhibitor with Kd of 50 nM, 18.6 nM, 15.4 nM, and 9.7 nM for CDK2(WT), CDK2(C118L), CDK2(A144C), and CDK2(C118L/A144C), respectlvely. Group: Pharmaceutical. Alternative Names: AUZ 454; K 03861; K-03861; Urea, N-[4-[(2-amino-4-pyrimidinyl)oxy]phenyl]-N'-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-; 1-[4-[(2-Amino-4-pyrimidinyl)oxy]phenyl]-3-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]urea. CAS No. 853299-07-7. Pack Sizes: 50 mg. Product ID: B0084-459880. Molecular formula: C24H26F3N7O2. Mole weight: 501.5. Custom synthesis is available. Send your inquiries for more information. | London |
| KIRA6 | KIRA6 allosterically inhibits IRE1α RNase kinase activity in vivo and promotes cell survival under ER stress. Systemically, KIRA6 preserves pancreatic β cells, increases insulin, and reduces hyperglycemia in Akita diabetic mice. Group: Pharmaceutical. Alternative Names: KIRA6; KIRA-6; KIRA 6; 1-[4-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl]-3-[3-(trifluoromethyl)phenyl]urea; 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea; KIRA analog, 2. CAS No. 1589527-65-0. Pack Sizes: 20 mg. Product ID: B0084-007192. Molecular formula: C28H25F3N6O. Mole weight: 518.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Group: Pharmaceutical. Alternative Names: N-[[[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide; (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Match; Match (pesticide); Match 5EC; Program. CAS No. 103055-07-8. Pack Sizes: 1 g. Product ID: BBF-05878. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. Custom synthesis is available. Send your inquiries for more information. | London |
| ML 297 | ML 297 is a Kir3.1/3.2 (GIRK1/2) channel activator with IC50 values of 160, 887 and 914 nM for GIRK1/2, GIRK1/4 and GIRK1/3. Group: Pharmaceutical. Alternative Names: ML297; ML 297; ML-297; N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea. CAS No. 1443246-62-5. Pack Sizes: 100 mg. Product ID: B2693-169428. Molecular formula: C17H14F2N4O. Mole weight: 328.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Nicarbazin-[d8] | Nicarbazin-[d8] is a labelled form of Nicarbazin, an anti-parasitic drug for veterinary use. Group: Pharmaceutical. Alternative Names: Nicarbazin-d8; 1,3-Bis(4-nitrophenyl)urea-d8 4,6-Dimethyl-2(1H)-pyrimidinone. Pack Sizes: 10 mg. Product ID: BLP-014879. Molecular formula: C13H2D8N4O5.C6H8N2O. Mole weight: 434.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Nitrofurazone-[13C,15N2] | Nitrofurazone-[13C,15N2] is the labelled analogue of Nitrofurazone, which is an antimicrobial agent commonly used in the topical antibiotic ointment. Group: Pharmaceutical. Alternative Names: Nitrofurazone-13C,15N2; 5-Nitro-furan-2-carbaldehyde semicarbazone-1,2-15N2,13C; 2-[(5-Nitro-2-furanyl)methylene]hydrazinecarboxamide-13C,15N2; (5-Nitro-2-furfurylidenamino)urea-13C,15N2; 1-(5-Nitro-2-furfurylidene)semicarbazide-13C,15N2; Aldomycin-13C,15N2; Alfucin-13C,15N2; Amifur-13C,15N2; Babrocid-13C,15N2; Chemofuran-13C,15N2; Coxistat-13C,15N2; Furesol-13C,15N2; Mammex-13C,15N2. CAS No. 1217220-85-3. Pack Sizes: 10 mg. Product ID: BLP-011683. Molecular formula: C5[13C]H6N2[15N]2O4. Mole weight: 201.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Palosuran | Palosuran is a new Urotensin-II receptor antagonist (IC50=3.6±0.2 nM). Uses: Urotensin-ii receptor antagonist. Group: Pharmaceutical. Alternative Names: 1-[2-(4-benzyl-4-hydroxypiperidin-1-yl)ethyl]-3-(2-methylquinolin-4-yl)urea;ACT-058362; ACT058362; ACT 058362. CAS No. 540769-28-6. Pack Sizes: 5 mg. Product ID: B0084-182338. Molecular formula: C25H30N4O2. Mole weight: 418.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Group: Pharmaceutical. Alternative Names: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. CAS No. 945614-12-0. Pack Sizes: 50 mg. Product ID: B2693-470949. Molecular formula: C31H33FN6O3. Mole weight: 556.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Pimavanserin | Pimavanserin is a potent and selective 5-HT2A receptor inverse agonist used in the treatment of Parkinson's disease psychosis. Uses: Drug used in the treatment of parkinson's disease psychosis. Group: Pharmaceutical. Alternative Names: ACP-103; AC-5273; ACP 103; AC 5273; ACP103; AC5273;1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea. CAS No. 706779-91-1. Pack Sizes: 100 mg. Product ID: B0084-075664. Molecular formula: C25H34FN3O2. Mole weight: 427.55. Custom synthesis is available. Send your inquiries for more information. | London |
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