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| Product | Description | |
|---|---|---|
| 5,6-Difluoroindole | 5,6-Difluoroindole. CAS No. 169674-01-5. Product ID: C-03147. |  CARBONE SCIENTIFIC UK |
| 5,6-Dihydro-2,4,6-trimethyl-1,3,5-(4H)dithiazine | 5,6-Dihydro-2,4,6-trimethyl-1,3,5-(4H)dithiazine. CAS No. 638-17-5. Product ID: C-55643. | CARBONE SCIENTIFIC UK |
| 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-Dihydro-4-methoxy-2H-pyran | 5,6-Dihydro-4-methoxy-2H-pyran. CAS No. 17327-22-9. Product ID: C-30706. | CARBONE SCIENTIFIC UK |
| 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-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. CAS No. 3002-81-1. Product ID: C-34091. | CARBONE SCIENTIFIC UK |
| 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-Methylenedioxy-2-aminoindan | 5,6-Methylenedioxy-2-aminoindan. CAS No. 132741-81-2. | CARBONE SCIENTIFIC UK |
| 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-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. CAS No. 83-73-8. Product ID: C-30802. | CARBONE SCIENTIFIC UK |
| 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 |
| 5,8-Dibromoquinoxaline | 5,8-Dibromoquinoxaline. CAS No. 148231-12-3. Product ID: C-58711. | CARBONE SCIENTIFIC UK |
| 5,8-Diethyl-7-hydroxy-6-dodecanone oxime | 5,8-Diethyl-7-hydroxy-6-dodecanone oxime. CAS No. 6873-77-4. | CARBONE SCIENTIFIC UK |
| 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapemtanoic acid | 5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapemtanoic acid. CAS No. 260367-12-2. | CARBONE SCIENTIFIC UK |
| 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-1H-pyrazole-3-carboxylic acid | 5-Acetyl-1H-pyrazole-3-carboxylic acid. CAS No. 1297537-45-1. | CARBONE SCIENTIFIC UK |
| 5-Acetyl-2-thiophenecarboxylic acid | 5-Acetyl-2-thiophenecarboxylic acid. CAS No. 4066-41-5. Product ID: C-05250. | CARBONE SCIENTIFIC UK |
| 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-Acetylvaleric acid | 5-Acetylvaleric acid. CAS No. 3128-7-2. Product ID: C-02305. | CARBONE SCIENTIFIC UK |
| 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-1,2,4-thiadiazole | 5-Amino-1,2,4-thiadiazole. CAS No. 7552-07-0. | CARBONE SCIENTIFIC UK |
| 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-cycano pyrazole | 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-cycano pyrazole. CAS No. 120068-79-3. Product ID: C-19675. | CARBONE SCIENTIFIC UK |
| 5-Amino-1-(2-hydroxyethyl)pyrazole | 5-Amino-1-(2-hydroxyethyl)pyrazole. CAS No. 73616-27-0. Product ID: C-01070. | CARBONE SCIENTIFIC UK |
| 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-1,3-dimethylpyrazole | 5-Amino-1,3-dimethylpyrazole. CAS No. 3524-32-1. Product ID: C-00437. | CARBONE SCIENTIFIC UK |
| 5-Amino-1-ethylpyrazole | 5-Amino-1-ethylpyrazole. CAS No. 3528-58-3. Product ID: C-00438. | CARBONE SCIENTIFIC UK |
| 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-1-methyl-1H-tetrazole | 5-Amino-1-methyl-1H-tetrazole. CAS No. 5422-44-6. Product ID: C-00196. | CARBONE SCIENTIFIC UK |
| 5-Amino-1-phenylpyrazole | 5-Amino-1-phenylpyrazole. CAS No. 826-85-7. Product ID: C-03918. | CARBONE SCIENTIFIC UK |
| 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-2,4,6-triiodoisophthalic acid | 5-Amino-2,4,6-triiodoisophthalic acid. CAS No. 35453-19-1. | CARBONE SCIENTIFIC UK |
| 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-bromo-6-pyrazinecarboxylic acid methyl ester | 5-Amino-2-bromo-6-pyrazinecarboxylic acid methyl ester. CAS No. 6966-1-4. Product ID: C-32688. | CARBONE SCIENTIFIC UK |
| 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-chlorobenzoic acid | 5-Amino-2-chlorobenzoic acid. CAS No. 89-54-3. Product ID: C-05462. | CARBONE SCIENTIFIC UK |
| 5-Amino-2-chloropyrimidine | 5-Amino-2-chloropyrimidine. CAS No. 56621-90-0. Product ID: C-01240. | CARBONE SCIENTIFIC UK |
| 5-Amino-2-fluorobenzonitrile | 5-Amino-2-fluorobenzonitrile. CAS No. 53312-81-5. Product ID: C-01623. | CARBONE SCIENTIFIC UK |
| 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-2-methyl-1H-tetrazole | 5-Amino-2-methyl-1H-tetrazole. CAS No. 6154-4-7. Product ID: C-00199. | CARBONE SCIENTIFIC UK |
| 5-Amino-2-pyridinecarboxylic acid | 5-Amino-2-pyridinecarboxylic acid. CAS No. 24242-20-4. Product ID: C-01771. | CARBONE SCIENTIFIC UK |
| 5-Amino-3-(2-thienyl)pyrazole | 5-Amino-3-(2-thienyl)pyrazole. CAS No. 96799-03-0. Product ID: C-04631. | CARBONE SCIENTIFIC UK |
| 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-3-methyl-1,2,4-thiadiazole | 5-Amino-3-methyl-1,2,4-thiadiazole. CAS No. 17467-35-5. Product ID: C-00610. | CARBONE SCIENTIFIC UK |
| 5-Amino-3-methylisothiazole hydrochloride | 5-Amino-3-methylisothiazole hydrochloride. CAS No. 52547-00-9. Product ID: C-02893. | CARBONE SCIENTIFIC UK |
| 5-Amino-3-phenylpyrazole | 5-Amino-3-phenylpyrazole. CAS No. 827-41-8. Product ID: C-03919. | CARBONE SCIENTIFIC UK |
| 5-Amino-4,6-dichloropyrimidine | 5-Amino-4,6-dichloropyrimidine. CAS No. 5413-85-4. Product ID: C-04396. | CARBONE SCIENTIFIC UK |
| 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 |
