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| Product | Description | |
|---|---|---|
| 5(6)-Carboxyfluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C21H12O7. CAS No. 72088-94-9. Prepack ID : 20570220-5g. Molecular Weight : 376.32. |  |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Group: Pharmaceutical. Alternative Names: 5(6)-FAM SE. CAS No. 117548-22-8. Pack Sizes: 100 mg. Product ID: B2708-359684. Molecular formula: C25H15NO9. Mole weight: 473.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester | 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester is an amine-reactive orange-fluorescent dye for labeling antibody and nucleic acids. It can also be used for in vivo imaging applications. Group: Pharmaceutical. Alternative Names: 5(6)-TAMRA, SE. CAS No. 246256-50-8. Pack Sizes: 500 mg. Product ID: B1370-088410. Molecular formula: C29H25N3O7. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dehydrogensenoside Rd | 5,6-dehydrogensenoside Rd, a triterpenoid reference standard, is a protopanaxadiol isolated from ginsenosides. Protopanaxadiol has been studied to have broad physiological activities, especially the antitumor biological activity. Group: Pharmaceutical. Alternative Names: (3beta,12beta)-20-(beta-d-glucopyranosyloxy)-12-hydroxydammara-5,24-dien-3-yl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside. CAS No. 1268459-68-2. Pack Sizes: 10 mg. Product ID: B0005-479851. Molecular formula: C48H80O18. Mole weight: 945.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt | 5,6-Dichloro-2-[[5,6-dichloro-1-ethyl-3-(4-sulfobutyl)-benzimidazol-2-ylidene]-propenyl]-1-ethyl-3-(4-sulfobutyl)-benzimidazolium hydroxide, inner salt, sodium salt exhibits promising anticancer properties in biomedicine, showcasing potential in targeting specific types of cancer. Research has indicated its efficacy as an anti-neoplastic agent, shaping it as a valuable tool in oncology treatments. Group: Pharmaceutical. CAS No. 18462-64-1. Pack Sizes: 25 mg. Product ID: B2708-086296. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-; 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one; 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one. CAS No. 545445-44-1. Pack Sizes: 5 g. Product ID: B0001-455190. Molecular formula: C20H25N3O3. Mole weight: 355.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Pack Sizes: 5 g. Product ID: B2699-179588. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane Hydrochloride | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine hydrochloride. CAS No. 1034439-43-4. Pack Sizes: 100 mg. Product ID: B0794-284909. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-. CAS No. 120014-30-4. Pack Sizes: 100 mg. Product ID: B0794-009243. Molecular formula: C17H23NO3. Mole weight: 289.375. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-Dimethoxyindole | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C10H11NO2. CAS No. 14430-23-0. Prepack ID : 36873080-1g. Molecular Weight : 177.2. | |
| 5,6-Dithiadecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H18S2. CAS No. 629-45-8. Prepack ID : 89994676-25g. Molecular Weight : 178.36. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Group: Pharmaceutical. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. CAS No. 936006-11-0. Pack Sizes: 1 mg. Product ID: NP5137. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,6-trans-Travoprost | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Group: Pharmaceutical. Alternative Names: Travoprost 5,6-trans isomer; (5E)-7-[(1R,3R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; Isopropyl (E)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 1563176-59-9. Pack Sizes: 10 mg. Product ID: B1370-290009. Molecular formula: C26H35F3O6. Mole weight: 500.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone | 5,7,4'-Trihydroxy-3,6-dimethoxy-3',5'-diprenylflavone is a natural flavonoid found in the herbs of Dodonaea viscosa. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-Methylbut-2-en-1-yl)phenyl)-3,6-diMethoxy-4H-chroMen-4-one. CAS No. 1246926-08-8. Pack Sizes: 1 mg. Product ID: NP2383. Molecular formula: C27H30O7. Mole weight: 466.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,4'-Tri-O-methylaromadendrin | 5,7,4'-Tri-O-methylaromadendrin isolated from the herbs of Aglaia odorata. Group: Pharmaceutical. Alternative Names: 3-Hydroxy-4',5,7-trimethoxyflavane; (2R,3R)-2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 76792-94-4. Pack Sizes: 1 mg. Product ID: NP2084. Molecular formula: C18H18O6. Mole weight: 330.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7,8,4'-Tetramethoxyflavone | 5,7,8,4'-Tetramethoxyflavone also called as 6-Demethoxytangeretin is a natural flavonoid compound found in several plants. Group: Pharmaceutical. Alternative Names: 6-Demethoxytangeretin. CAS No. 6601-66-7. Pack Sizes: 10 mg. Product ID: NP1962. Molecular formula: C19H18O6. Mole weight: 342.343. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxy-3,8,4'-trimethoxyflavone | 5,7-Diacetoxy-3,4',8-trimethoxyflavone isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diac etate. CAS No. 5128-43-8. Pack Sizes: 1 mg. Product ID: NP2094. Molecular formula: C22H20O9. Mole weight: 428.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Diacetoxyflavone | 5,7-Diacetoxyflavone is a flavonoid isolated from the bark of Oroxylum indicum. Group: Pharmaceutical. Alternative Names: Chrysin Diacetate; 4-oxo-2-phenyl-4h-chromene-5,7-diyl diacetate. CAS No. 6665-78-7. Pack Sizes: 1 mg. Product ID: NP2117. Molecular formula: C19H14O6. Mole weight: 338.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dichlorothieno[3,2-b]pyridine | 5,7-Dichlorothieno[3,2-b]pyridine. Group: Pharmaceutical. Alternative Names: Thieno[3,2-b]pyridine, 5,7-dichloro-. CAS No. 74695-44-6. Pack Sizes: 5 g. Product ID: B1370-234182. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Difluoro-2-Tetralone | 5,7-Difluoro-2-Tetralone. Group: Pharmaceutical. Alternative Names: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. CAS No. 172366-38-0. Pack Sizes: 1 g. Product ID: B1370-085718. Molecular formula: C10H8OF2. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Group: Pharmaceutical. Alternative Names: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. CAS No. 491-80-5. Pack Sizes: 5 g. Product ID: NP1827. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. CAS No. 3162-45-6. Pack Sizes: 1 mg. Product ID: NP2132. Molecular formula: C17H14O6. Mole weight: 314.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Group: Pharmaceutical. Alternative Names: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. CAS No. 21392-57-4. Pack Sizes: 1 g. Product ID: B2703-057769. Molecular formula: C17H14O4. Mole weight: 282.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 710952-13-9. Pack Sizes: 1 mg. Product ID: NP2372. Molecular formula: C22H22O11. Mole weight: 462.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Pack Sizes: 1 g. Product ID: BB042402. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. CAS No. 956107-32-7. Pack Sizes: 100 mg. Product ID: B2705-334394. Molecular formula: C29H39NO12S. Mole weight: 625.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine | Carbamazepine Impurity 1 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Group: Pharmaceutical. Alternative Names: 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloro-5-acetyliminodibenzyl; 1-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone. CAS No. 25961-11-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2924. Molecular formula: C16H14ClNO. Mole weight: 271.74. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetylsalicylic acid | 5-Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 5-acetyl-2-hydroxybenzoic acid; 5-acetyl-2-hydroxy-benzoic acid. CAS No. 13110-96-8. Pack Sizes: 1mg;1g;10g. Product ID: 13110-96-8. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Group: Pharmaceutical. Alternative Names: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. CAS No. 187988-48-3. Pack Sizes: 1 mg. Product ID: NP1478. Molecular formula: C34H46O14. Mole weight: 678.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural lignan found in the herbs of Cassia fistula. Group: Pharmaceutical. Alternative Names: [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione. CAS No. 106894-43-3. Pack Sizes: 1 mg. Product ID: NP3961. Molecular formula: C22H26O6. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-1-(2-hydroxyethyl)pyrazole | 5-Amino-1-(2-hydroxyethyl)pyrazole, a chemical compound employed in pharmaceutical and bioactive molecule synthesis, possesses noteworthy antimicrobial and antifungal attributes, showcasing promise for drug development targeting infectious diseases. Its multifaceted properties underscore its potential application across diverse therapeutic arenas. Group: Pharmaceutical. CAS No. 73616-27-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2712. Molecular formula: C5H9N3O. Mole weight: 127.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-1(H)-tetrazole monohydrate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Stains & Indicators. Formula: CH3N5 · H2O. CAS No. 4418-61-5. Prepack ID : 35827584-100g. Molecular Weight : 103.08. | |
| 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam | 5-Amino-2,3,4,6-tetra-O-benzyl-5-deoxy-D-glucono-1,5-lactam, a biochemical compound of wide repute, has garnered attention as a precursor for the synthesis of C-glycosyl tryptophan derivatives, and serves as a linchpin for the preparation of monosaccharides and heterocycles. With its conception rooted in chemical synthesis, this compound has exhibited potent pharmacological activity, signifying possible application in drug development aimed at remedying a range of ailments. Group: Pharmaceutical. Alternative Names: 2-Piperidinone, 3,4,5-tris(phenylmethoxy)-6-[(phenylmethoxy)methyl]-, (3R,4S,5R,6R)-. CAS No. 77174-08-4. Pack Sizes: 100 mg. Product ID: B1999-006597. Molecular formula: C34H35NO5. Mole weight: 537.656. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2,3-dihydro-1,4-phthalazinedione sodium salt (Sodium Luminol) | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C8H6N3NaO2. CAS No. 20666-12-0. Prepack ID : 11149204-5g. Molecular Weight : 199.14. | |
| 5-Amino-2,3-dihydro-1,4-phthalazinedione sodium salt (Sodium Luminol) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C8H6N3NaO2. CAS No. 20666-12-0. Prepack ID : 11149204-1g. Molecular Weight : 199.14. | |
| 5'-Amino-2',5'-dideoxyuridine | 5'-Amino-2',5'-dideoxyuridine is an imperative nucleoside analogue of significant relevance in the biomedical sector is effectively harnessed for addressing the ubiquitous viral diseases encompassing herpes and HIV. Distinguished by its remarkable characteristic, this compound effectively obstructs the progression of viral DNA synthesis through its adeptness at terminating replication chains. Moreover, its commendable antiviral attributes render it a promising candidate in the realm of therapeutic agent advancement, effectively countering the virulent onslaught of diverse viral infections. Group: Pharmaceutical. Alternative Names: Uridine, 5'-amino-2',5'-dideoxy-; 5'-NH2-2'-dU; 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 35959-38-7. Pack Sizes: 25 mg. Product ID: B1370-337948. Molecular formula: C9H13N3O4. Mole weight: 227.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2-bromopyridine | 25g Pack Size. Group: Building Blocks, Organics, Pyridines, Research Organics & Inorganics. Formula: C5H5BrN2. CAS No. 13534-97-9. Prepack ID : 74658501-25g. Molecular Weight : 173.01. | |
| 5-Amino-2-(hydroxymethyl)pyridine | 5-Amino-2-(hydroxymethyl)pyridine. Group: Pharmaceutical. Alternative Names: (5-amino-2-pyridinyl)methanol; (5-amino-pyridin-2-yl)-methanol; 3-Amino-6-pyridinemethanol. CAS No. 873651-92-4. Pack Sizes: 10 g. Product ID: BB038406. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2-hydroxypyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H6N2O. CAS No. 33630-94-3. Prepack ID : 53199172-5g. Molecular Weight : 110.11. | |
| 5-Amino-2-hydroxypyridine | 1g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C5H6N2O. CAS No. 33630-94-3. Prepack ID : 53199172-1g. Molecular Weight : 110.11. | |
| 5-Amino-3H-1,2,4-dithiazole-3-thione | 5-Amino-3H-1,2,4-dithiazole-3-thione, a chemical heterocycle with molecular formula C3H2N4S2, has emerged as a promising precursor for drug synthesis and organic compound fabrication. This unique compound exhibits a plethora of potential therapeutic effects, manifesting as a versatile agent for cancer-treatment and antimicrobial interventions against bacterial and fungal invasions in humans. Its pharmacological versatility derives from the compound's intricate structure, allowing for diverse chemical interactions and reactivity. Group: Pharmaceutical. Alternative Names: 3-Amino-1,2,4-dithiazole-5-thione; Xanthane hydride; 5-Amino-3H-1,2,4-dithiazole-3-thione. CAS No. 6846-35-1. Pack Sizes: 100 g. Product ID: B2699-075180. Molecular formula: C2H2N2S3. Mole weight: 150.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Group: Pharmaceutical. Alternative Names: 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid. CAS No. 2197414-57-4. Pack Sizes: 10 mg. Product ID: B2694-303865. Molecular formula: C13H15N3O4. Mole weight: 277.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-4-Chloro-o-Cresol HCl | 5-Amino-4-Chloro-o-Cresol HCl. Group: Pharmaceutical. Alternative Names: 5-amino-4-chloro-2-methylphenol hydrochloride. CAS No. 110102-85-7. Pack Sizes: 10 mg. Product ID: B0001-007050. Molecular formula: C7H9Cl2NO. Mole weight: 194.055. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino-5'-deoxyadenosine | It is an adenosine kinase inhibitor. Group: Pharmaceutical. Alternative Names: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine. CAS No. 14365-44-7. Pack Sizes: 10 mg. Product ID: B1370-049796. Molecular formula: C10H14N6O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Group: Pharmaceutical. Alternative Names: 5-TFA-aminoallyl-dU Phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 144253-90-7. Pack Sizes: 250 mg. Product ID: B1370-339002. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminofluorescein | Fluoresceinamine isomer I is a building block for synthesis of fluorogenic form of flourescein. Group: Pharmaceutical. Alternative Names: 5-Aminofluorescein (isomer I);5-Aminofluorescein. CAS No. 3326-34-9. Pack Sizes: 5 g. Product ID: NP2962. Molecular formula: C20H13NO5. Mole weight: 347.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminoisophthalic acid | 100g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Peptide Reagents. Formula: C8H7NO4. CAS No. 99-31-0. Prepack ID : 25027293-100g. Molecular Weight : 181.15. | |
| 5-Aminolevulinic acid hydrochloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C_{5}H_{9}NO_{3}.Hcl. CAS No. 5451-9-2. Prepack ID : 25091897-5g. Molecular Weight : 167.59. | |
| 5-Aminomethyl-2-thiouridine hydrochloride | 5-Aminomethyl-2-thiouridine hydrochloride is a profound biomedical compound, renowned for its antiviral prowess and showcasing immense potential in vanquishing notorious RNA viruses, including HIV. By actively obstructing viral replication, it galvanizes related research progress. Group: Pharmaceutical. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride; 5-(aminomethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrochloride. Pack Sizes: 1 mg. Product ID: B1370-078997. Molecular formula: C10H16ClN3O5S. Mole weight: 325.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminomethyluridine hydrochloride | 5-Aminomethyluridine hydrochloride is a significant biomedical compound, serving as a pivotal role in the research of antiviral and antineoplastic medications. By selectively modulating intricate cellular mechanisms, it unveils promising potentials against viral infections as well as specific malignancies. Group: Pharmaceutical. Alternative Names: 5-(aminomethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride; 5-(Aminomethyl)uridine hydrochloride. Pack Sizes: 5 mg. Product ID: B1370-078834. Molecular formula: C10H16ClN3O6. Mole weight: 309.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino Modifier | MMT-Hexylaminolinker Phosphoramidite is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use. Group: Pharmaceutical. Alternative Names: 6-(4-Monomethoxytrityl)-hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-MMT-C6 Amino Modifier; 5'-Amino C6 Modifier Amidite. CAS No. 114616-27-2. Pack Sizes: 5 g. Product ID: B1370-355080. Molecular formula: C35H48N3O3P. Mole weight: 589.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminonicotinic acid | 1g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C6H6N2O2. CAS No. 24242-19-1. Prepack ID : 62756112-1g. Molecular Weight : 138.12. | |
| 5-Aminonicotinic acid | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C6H6N2O2. CAS No. 24242-19-1. Prepack ID : 62756112-5g. Molecular Weight : 138.12. | |
| 5-Aminosalicylic acid | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C6H3(OH)(NH2)COOH. CAS No. 89-57-6. Prepack ID : 24450779-100g. Molecular Weight : 153.14. | |
| 5-Aminosalicylic acid | Mesalamine is an anti-inflammatory compound. Group: Pharmaceutical. Alternative Names: 5-Aminosalicylic acid; Mesalamine; Asacol; Z-206; 5-ASA; AJG-501; MAX-002; Z 206; 5 ASA; AJG 501; MAX 002; Z206; 5ASA; AJG501; MAX002. CAS No. 89-57-6. Pack Sizes: 500 g. Product ID: NP3397. Molecular formula: C7H7NO3. Mole weight: 153.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Aminovaleric acid | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Peptide Reagents. Formula: C5H11NO2. CAS No. 660-88-8. Prepack ID : 24987577-5g. Molecular Weight : 117.15. | |
| 5-Azaindole | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-34-1. Prepack ID : 77524081-1g. Molecular Weight : 118.14. | |
| 5-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Group: Pharmaceutical. Alternative Names: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. CAS No. 71-33-0. Pack Sizes: 1 g. Product ID: B2699-354519. Molecular formula: C3H3N3O2. Mole weight: 113.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Group: Pharmaceutical. Alternative Names: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. CAS No. 24751-67-5. Pack Sizes: 5 mg. Product ID: B1370-339136. Molecular formula: C10H13N5O6. Mole weight: 299.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Benzylmercapto-1H-tetrazole | 5-Benzylmercapto-1H-tetrazole. CAS No. 21871-47-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 5-Benzyloxyindole | 5g Pack Size. Group: Building Blocks. Formula: C15H13NO. CAS No. 1215-59-4. Prepack ID : 12928137-5g. Molecular Weight : 223.27. | |
| 5-Benzyltetrazole | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H8N4. CAS No. 18489-25-3. Prepack ID : 36704207-5g. Molecular Weight : 160.18. | |
| 5-Benzylthio-1H-tetrazole (BTT) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C8H8N4S. CAS No. 21871-47-6. Prepack ID : 89914250-25g. Molecular Weight : 192.24. | |
| 5-bromo-2,2-difluorobenzo[d][1,3]dioxole | 5-bromo-2,2-difluorobenzo[d][1,3]dioxole. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromo-2,3-dihydro-1H-inden-1-ol. Group: Pharmaceutical. Alternative Names: 5-bromo-1-hydroxyindane; 5-bromoindane-1-ol. CAS No. 34598-50-0. Pack Sizes: 10 g. Product ID: BB079737. Molecular formula: C9H9BrO. Mole weight: 213.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2,4-dichlorobenzenamine | 5-Bromo-2,4-dichlorobenzenamine. Group: Pharmaceutical. Alternative Names: Benzenamine, 5-bromo-2,4-dichloro-. CAS No. 258344-01-3. Pack Sizes: 10 g. Product ID: B1370-176937. Molecular formula: C6H4BrCl2N. Mole weight: 240.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Bromo-2-chloro-1,3-difluorobenzene | 5-Bromo-2-chloro-1,3-difluorobenzene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 176673-72-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 5-Bromo-2'-deoxycytidine | 1g Pack Size. Group: Building Blocks, Organics, Pyrimidines. Formula: C9H12BrN3O4. CAS No. 1022-79-3. Prepack ID : 54635351-1g. Molecular Weight : 306.11. | |
| 5-Bromo-2'-deoxyuridine | 5g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C9H11BrN2O5. CAS No. 59-14-3. Prepack ID : 14886197-5g. Molecular Weight : 307.1. | |
| 5-Bromo-2'-deoxyuridine | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C9H11BrN2O5. CAS No. 59-14-3. Prepack ID : 14886197-1g. Molecular Weight : 307.1. | |
