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| Product | Description | |
|---|---|---|
| 5% Palladium on charcoal, 50% water | 1g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: Pd. CAS No. 7440-5-3. Prepack ID : 90022211-1g. Molecular Weight : 106.42. |  |
| 5-Phenyl-1(H)-tetrazole | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C7H6N4. CAS No. 18039-42-4. Prepack ID : 81140222-100g. Molecular Weight : 146.15. | |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite is a sophisticated biochemical utilized in the pharmaceutical industry. This molecule plays a vital role in the synthesis of antiviral medications targeted at treating diseases like Hepatitis C. Group: Pharmaceutical. Alternative Names: 5'-POM-vinyl phosphonate, 2'-OMe-U CEP; 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(5E)-6-[Bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rU-3'-CE-Phosphoramidite; (E)-5'-VP-2'-OMe-U-CE-Phosphoramidite; 5'-(E)-VP-2'-OMe-U Phosphoramidite. CAS No. 2172373-55-4. Pack Sizes: 10 mg. Product ID: B2706-341854. Molecular formula: C32H52N4O13P2. Mole weight: 762.72. Custom synthesis is available. Send your inquiries for more information. |  London |
| 5-Propylbenzene-1,3-diol | 5-Propylbenzene-1,3-diol (CAS# 500-49-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Divarin; 1,3-Benzenediol, 5-propyl-; Divarinol. CAS No. 500-49-2. Pack Sizes: 100 mg. Product ID: BB047278. Molecular formula: C9H12O2. Mole weight: 152.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Group: Pharmaceutical. Alternative Names: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. CAS No. 3253-81-4. Pack Sizes: 5 mg. Product ID: B1370-340117. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Sulfoisophthalic acid, sodium salt | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C8H5NaO7S. CAS No. 6362-79-4. Prepack ID : 22105146-100g. Molecular Weight : 268.18. | |
| 5-Sulfosalicylic acid dihydrate | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID : 27492718-500g. Molecular Weight : 254.22. | |
| 5-Sulfosalicylic acid dihydrate | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C7H6O6S ·2H2O. CAS No. 5965-83-3. Prepack ID : 27492718-100g. Molecular Weight : 254.22. | |
| 5'-Thymidylic acid, disodium salt | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Group: Pharmaceutical. Alternative Names: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. CAS No. 33430-62-5. Pack Sizes: 5 g. Product ID: B2706-370401. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Trans Bimatoprost | 5-Trans Bimatoprost is the trans-isomer used in the improved process for the production and purification of Bimatoprost. Group: Pharmaceutical. Alternative Names: (5E)-BiMatoprost; 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenaMide. CAS No. 1163135-95-2. Pack Sizes: 5 mg. Product ID: B2694-467544. Molecular formula: C25H37NO4. Mole weight: 415.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Tricosyl-1,3-benzenediol | 5-Tricosyl-1,3-benzenediol isolated from the herbs of Securinega suffruticosa. Group: Pharmaceutical. Alternative Names: 1,3-DIHYDROXY-5-TRICOSYLBENZEN;Tricosylresorcinol (23:0);5-Tricosylbenzene-1,3-diol;5-Tricosylresorcinol. CAS No. 70110-60-0. Pack Sizes: 1 mg. Product ID: NP4609. Molecular formula: C29H52O2. Mole weight: 432.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Uridylic acid | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Pyrimidines. Formula: C9H13N2O9P. CAS No. 58-97-9. Prepack ID : 90028723-1g. Molecular Weight : 324.18. | |
| 5-Vinyl-2'-deoxyuridine | 5-Vinyl-2'-deoxyuridine (5-VdU) is a nucleoside analogue used in anti-cancer and antiviral therapies. It incorporates into viral DNA and RNA, inhibiting replication. It also confers radiosensitization to cancer cells, enhancing the efficacy of radiation therapy. Group: Pharmaceutical. Alternative Names: 5-vinyldeoxyuridine; 2'-Deoxy-5-vinyluridine; Uridine, 2'-deoxy-5-vinyl-; 5-VdU. CAS No. 55520-67-7. Pack Sizes: 50 mg. Product ID: B1370-004349. Molecular formula: C11H14N2O5. Mole weight: 254.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Vinyl-uridine | 5-Vinyl-uridine is an innovative biomedical asset, exhibiting remarkable potential for research of diverse viral afflictions encompassing hepatitis C and influenza. Esteemed for its profound antiviral attributes, this formidable nucleoside analogue effectively hinders viral replication via intricate interference in theenhancement of viral RNA. Consequently, it successfully thwarts the exponential proliferation and dissemination of the virus throughout the entire physiological framework. Group: Pharmaceutical. Alternative Names: 5-Ethenyl-uridine; 5-VU. CAS No. 55520-64-4. Pack Sizes: 25 mg. Product ID: B1370-004350. Molecular formula: C11H14N2O6. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Group: Pharmaceutical. Alternative Names: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol;5-(Heptadec-8-en-1-yl)benzene-1,3-diol. CAS No. 52483-19-9. Pack Sizes: 5 mg. Product ID: NP4747. Molecular formula: C23H38O2. Mole weight: 346.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,13-Bis(triisopropylsilylethynyl)pentacene | 6,13-Bis(triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Group: Pharmaceutical. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 250 mg. Product ID: B2699-371506. Molecular formula: C44H54Si2. Mole weight: 639.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,5R,8S,11S,14S,17S,20S,26S,29S,32S)-8,11,26,32-Tetraisobutyl-20-ethyl-14,29-diisopropyl-2,5,7,10,13,16,22,25,31-nonamethyl-17-[(1R,2R)-1-acetoxy-2-methyl-4-oxobutyl]-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-3,6,9,12,15,18,21,24,27,30,33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. CAS No. 121584-52-9. Pack Sizes: 10 mg. Product ID: B2705-116989. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite 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: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Pack Sizes: 5 mg. Product ID: B1370-377543. Molecular formula: C25H28N6O4. Mole weight: 476.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. CAS No. 1808087-53-7. Pack Sizes: 25 mg. Product ID: B2694-472084. Molecular formula: C15H19N3O3S. Mole weight: 321.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol | Prometaphanine is isolated from the root of Stephania japonica. Group: Pharmaceutical. Alternative Names: 6,7-Didehydro-8β,10β-epoxy-3,4,7-trimethoxy-17-methylhasubanan-8-ol; (10β)-10-Hydroxy-3,4,7-trimethoxy-17-methyl-6,7-didehydrohasubana n-8-one. CAS No. 6858-85-1. Pack Sizes: 1 mg. Product ID: NP0326. Molecular formula: C20H25NO5. Mole weight: 359.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, an organic compound of petite stature, finds widespread employment as a fundamental constituent in the production of diverse healing agents. Its competence as an anticonvulsant is well-documented and it serves as a propitious precursor in the construction of topoisomerase inhibitors and neuroprotective remedies. Group: Pharmaceutical. Alternative Names: Aldisin; 6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione; Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 6,7-dihydro-; 1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione. CAS No. 72908-87-3. Pack Sizes: 250 mg. Product ID: B0001-042431. Molecular formula: C8H8N2O2. Mole weight: 164.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine hydrochloride | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE; SCHEMBL11079651; AUMKUQAWVQJGTR-UHFFFAOYSA-N; 2-Piperazine-4-amino-6,7-dimethoxy quinaoline hydrochloride; AKOS015960996; AB16715; AC-12620; FT-0641937; 2-Piperazine-4-amino-6,7-dimethoxyquinoline hydrochloride; 2-(piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline.hydrochloride; 4-amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline hydrochloride; 6,7-DIMETHOXY-2-(PIPERAZIN-1-YL)QUINAZOLIN-4-AMINE HYDROCHLORIDE; 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine hydrochloride(1:x); 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-aminehydrochloride(1:x). CAS No. 70843-11-7. Pack Sizes: 20 mg. Product ID: B2694-338833. Molecular formula: C14H20ClN5O2. Mole weight: 325.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one | 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one. Group: Pharmaceutical. Alternative Names: 6H-thiazolo[5,4-e]indol-7(8H)-one; 6,8-Dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one; 6,8-dihydro-1-thia-3,6-diaza-as-indacen-7-one. CAS No. 222036-27-3. Pack Sizes: 250 mg. Product ID: B1370-229911. Molecular formula: C9H6N2OS. Mole weight: 190.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,8-Diprenylorobol | 6,8-Diprenylorobol is a natural flavonoid found in the roots of Glycyrrhiza uralensis Fisch. For its weaker anti-H. pylori activity, 6,8-Diprenylorobol may be used as chemopreventive agent for peptic ulcer or gastric cancer. Uses: Anti-h. pylori. Group: Pharmaceutical. Alternative Names: 5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone. CAS No. 66777-70-6. Pack Sizes: 1 mg. Product ID: NP2292. Molecular formula: C25H26O6. Mole weight: 422.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID : 33722698-5g. Molecular Weight : 253.2991. | |
| 6,9-Diamino-2-ethoxyacridine lactate monohydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O. CAS No. 6402-23-9. Prepack ID : 33722698-25g. Molecular Weight : 253.2991. | |
| 6-Acetonyldihydrochelerythrine | 6-Acetonyldihydrochelerythrine is isolated from the root bark of Toddalia aculeata. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: Acetonylchelerythrine; 13-(2-Oxopropyl)dihydrochelerythrine. CAS No. 22864-92-2. Pack Sizes: 5 mg. Product ID: NP0492. Molecular formula: C24H23NO5. Mole weight: 405.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Acetonyldihydrosanguinarine | 6-Acetonyldihydrosanguinarine is isolated from the herbs of Chelidonium majus. Group: Pharmaceutical. Alternative Names: 6-Acetonyl-5,6-dihydrosanguinarine; (+/-)-6-Acetonyldihydrosanguinarine. CAS No. 37687-34-6. Pack Sizes: 1 mg. Product ID: NP0299. Molecular formula: C23H19NO5. Mole weight: 389.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Acetyl-2,2-dimethylchroman-4-one | 6-Acetyl-2,2-dimethylchroman-4-one is a natural flavonoid found in the herbs of Vernonia cinerea. Group: Pharmaceutical. Alternative Names: 2,2-Dimethyl-6-acetyl chromanone. CAS No. 68799-41-7. Pack Sizes: 1 mg. Product ID: NP5140. Molecular formula: C13H14O3. Mole weight: 218.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aldehydoisoophiopogonanone A | 6-Aldehydoisoophiopogonanone A is a compound of the flavonoid class found in the Ophiopogon japonicus. Group: Pharmaceutical. Alternative Names: 6-Formylophiopogonanone A; 3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-8-methyl-4-oxo-2,3-dihydrochromene-6-carbaldehyde. CAS No. 116291-82-8. Pack Sizes: 5 mg. Product ID: B0005-053822. Molecular formula: C19H16O7. Mole weight: 356.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. CAS No. 86401-95-8. Pack Sizes: 100 mg. Product ID: B1742-078560. Molecular formula: C27H36O7. Mole weight: 472.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Group: Pharmaceutical. Alternative Names: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. CAS No. 115321-98-7. Pack Sizes: 10 mg. Product ID: B0001-121017. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Group: Pharmaceutical. Alternative Names: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). CAS No. 82957-06-0. Pack Sizes: 5 g. Product ID: B2699-099061. Molecular formula: C12H14N2O4S. Mole weight: 282.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: 6-amino-1,3-dimethyluracil is used as a reagent in the synthesis of new pyrimidine and caffeine derivatives that display highly potential antitumor activity. it is also used as a starting material in the synthesis of fused pyrido-pyrimidines. Group: Pharmaceutical. Alternative Names: 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 1,3-Dimethyl-4-aminouracil; 1,3-Dimethyl-6-aminouracil; 4-Amino-1,3-dimethyl-2,6-pyrimidinedione; 4-Amino-1,3-dimethyluracil; NSC 15492; 6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione. CAS No. 6642-31-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3466. Molecular formula: C6H9N3O2. Mole weight: 155.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amino-1,3-Naphthalenedisulfonic Acid Disodium Salt | 6-Amino-1,3-Naphthalenedisulfonic Acid Disodium Salt. Group: Pharmaceutical. Alternative Names: 3-naphthalenedisulfonic acid, 6-amino-disodium salt. CAS No. 50976-35-7. Pack Sizes: 10 g. Product ID: B1370-024344. Molecular formula: C10H7NNa2O6S2. Mole weight: 347.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amino-2,3-dimethyl-2H-indazole Hydrochloride | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Group: Pharmaceutical. Alternative Names: 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1); 2H-Indazol-6-amine, 2,3-dimethyl-, monohydrochloride; 2,3-Dimethyl-2H-indazol-6-amine hydrochloride; 2,3-Dimethyl-6-amino-2H-indazole hydrochloride. CAS No. 635702-60-2. Pack Sizes: 100 g. Product ID: B1370-323943. Molecular formula: C9H12ClN3. Mole weight: 197.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine. Group: Pharmaceutical. CAS No. 100644-65-3. Pack Sizes: 10 g. Product ID: BB000280. Molecular formula: C5H4ClN5. Mole weight: 169.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-aminohexanoic acid | 6-aminohexanoic acid. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 60-32-2. 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: 6-aminocaproic acid. |  Cenik Chemicals |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID : 15845021-1kg. Molecular Weight : 131.17. | |
| 6-Aminohexanoic acid (6-Aminocaproic acid) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C6H13NO2. CAS No. 60-32-2. Prepack ID : 15845021-100g. Molecular Weight : 131.17. | |
| 6-Aminohexyl)carbamic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16N2O2. CAS No. 143-06-6. Prepack ID : 89981975-25g. Molecular Weight : 160.21. | |
| 6-Aminoisoindolin-1-one | 6-Aminoisoindolin-1-one is used in the synthesis of a novel potent glycoprotein IIb-IIIa (GP IIb-IIIa) receptor antagonist based on the isoindolone skeleton. Group: Pharmaceutical. Alternative Names: 6-amino-2,3-dihydro-1H-isoindol-1-one. CAS No. 675109-45-2. Pack Sizes: 10 g. Product ID: BB033299. Molecular formula: C8H8N2O. Mole weight: 148.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-aminonaphthalene-1,3-disulphonic acid | 6-aminonaphthalene-1,3-disulphonic acid. Group: Pharmaceutical. Alternative Names: 2-Aminonaphthalene-5,7-disulfonic acid; 6-Amino-1,3-naphthalenedisulfonic acid; Kyselina amino-I; Amino-J acid. CAS No. 118-33-2. Pack Sizes: 25 g. Product ID: B1370-009183. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aminopenicillanic acid | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Building Blocks. Formula: C8H12N2O3S. CAS No. 551-16-6. Prepack ID : 13631841-100g. Molecular Weight : 216.26. | |
| 6-Aminoquinoline | 5g Pack Size. Group: Amines, Analytical Reagents. Formula: C9H8N2. CAS No. 580-15-4. Prepack ID : 88324018-5g. Molecular Weight : 144.17. | |
| 6-Aminoquinoline | 25g Pack Size. Group: Amines, Analytical Reagents. Formula: C9H8N2. CAS No. 580-15-4. Prepack ID : 88324018-25g. Molecular Weight : 144.17. | |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. CAS No. 148757-94-2. Pack Sizes: 100 mg. Product ID: B0001-289971. Molecular formula: C14H11N3O4. Mole weight: 285.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aminoquinoxaline | Brimonidine Related Compound (6-Aminoquinoxaline) is used in the synthetic preparation and evaluation of novel nitroheterocyclic hypoxic markers for solid tumor. Group: Pharmaceutical. Alternative Names: 6-Amino-quinoxaline; (Quinoxalin-6-yl)amine; NSC 41810. CAS No. 6298-37-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2697. Molecular formula: C8H7N3. Mole weight: 145.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aza-2-thiothymine | 6-Aza-2-thiothymine, a nucleoside analog widely utilized in cancer research, is profoundly effective in inhibiting thymidylate synthase; hence, it's active against several cancer cell lines. Furthermore, the compound's promising potential as a radiosensitizer renders it an excellent option for the management of solid tumors. This ground-breaking analog with unparalleled efficacy and versatility is a definitive focal point of modern-day cancer research. Group: Pharmaceutical. Alternative Names: 2-Thio-6-azathymine; 6-Azathiothymine; 6-Methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one; 3-mercapto-6-methyl-1,2,4-triazin-5(4H)-one; 6-Methyl-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one; 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-; NSC 1609; NSC 38618; 3-Mercapto-6-methyl-as-triazin-5-ol; NSC 102906; 3,4-Dihydro-6-methyl-3-thioxo-1,2,4-triazin-5(2H)-one; 6-Methyl-3-thio-as-triazine-3,5(2H,4H)-dione. CAS No. 615-76-9. Pack Sizes: 25 g. Product ID: B2699-030048. Molecular formula: C4H5N3OS. Mole weight: 143.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Azaindole | 1g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-29-4. Prepack ID : 66418762-1g. Molecular Weight : 118.14. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. CAS No. 70932-63-7. Pack Sizes: 25 mg. Product ID: B1370-001052. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Azidohexanoic acid NHS ester | A noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N3-C5-NHS ester. CAS No. 866363-70-4. Pack Sizes: 1 g. Product ID: BAT-001263. Molecular formula: C10H14N4O4. Mole weight: 254.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one | 6-(b-D-2-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one, a versatile drug boasting both antiviral and antitumor properties, has become an invaluable instrument in the medicinal world. Through its DNA synthesis interference, it displays its prowess in staving off viruses and cancerous cells alike, thereby serving as a beacon of hope for those stricken with HIV, leukemia, and solid tumors. Notable for its unique structure and mode of operation, this remarkable molecule has cemented its reputation as a priceless commodity in the realm of biomedical research. Group: Pharmaceutical. Alternative Names: 6-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one; 6-(β-D-2'-Deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; dP; P-2'-Deoxyribose; P-Nucleoside (dP); 6-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dihydro-3H-pyrimido[4,5-c][1,2]oxazin-7(8H)-one; Deoxyribosyl dihydropyrimido[4,5-c][1,2]oxazin-7-one. CAS No. 126128-42-5. Pack Sizes: 50 mg. Product ID: B1370-047847. Molecular formula: C11H15N3O5. Mole weight: 269.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Group: Pharmaceutical. Alternative Names: (5,7-Dihydroxy-2,2-dimethylchroMan-6-yl)(phenyl)Methanone. CAS No. 86606-14-6. Pack Sizes: 1 mg. Product ID: NP5320. Molecular formula: C18H18O4. Mole weight: 298.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Benzylaminopurine (N-6-Benzyladenine) | 25g Pack Size. Group: Biochemicals, Building Blocks. Formula: C12H11N5. CAS No. 1214-39-7. Prepack ID : 60694138-25g. Molecular Weight : 225.25. | |
| 6-Benzylaminopurine (N-6-Benzyladenine) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C12H11N5. CAS No. 1214-39-7. Prepack ID : 60694138-5g. Molecular Weight : 225.25. | |
| 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline | 6-(Benzyloxy)-4-(3-chloro-4-fluorophenylamino)-7-methoxy-quinazoline (CAS# 913819-12-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(phenylmethoxy)-4-quinazolinamine. CAS No. 913819-12-2. Pack Sizes: 1 g. Product ID: B2699-100471. Molecular formula: C22H17ClFN3O2. Mole weight: 409.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol | 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol is produced in the cultures of the fungus Penicillium sp. Group: Pharmaceutical. Alternative Names: 6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol; 2,4-Hexadienoic acid, (1R,4S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1-naphthalenyl ester, (2E,4E)-. CAS No. 1136245-81-2. Pack Sizes: 1 mg. Product ID: BBF-04413. Molecular formula: C21H32O5. Mole weight: 364.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxy Dexamethasone | The hydrophilic metabolite of Dexamethasone. Group: Pharmaceutical. Alternative Names: 6-Hydroxydexamethasone; 6beta-Hydroxydexamethasone; (6β,11β,16α)-9-Fluoro-6,11,17,21-tetrahydroxy-16-methylpregna-1,4-diene-3,20-dione. CAS No. 55879-47-5. Pack Sizes: 10 mg. Product ID: B1370-163085. Molecular formula: C22H29FO6. Mole weight: 408.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxyhispanone | 6β-Hydroxyhispanone is extracted from the aerial parts of Leonurus japonicus. Group: Pharmaceutical. Alternative Names: 6beta-Hydroxyhispanone; 6beta-Hyroxy-15,16-epoxylabda-8,13(16),14-trien-7-one; (1S,4aS,8aS)-4-[2-(furan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one; 6β-Hydroxy-15,16-epoxylabda-8,13(16),14-trien-7-one. CAS No. 170711-93-0. Pack Sizes: 1 mg. Product ID: NP1431. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 6β-Hydroxypaniculoside III | 6β-Hydroxypaniculoside III is isolated from the herbs of Pteris semipinnata. Group: Pharmaceutical. Alternative Names: ent-6,11-Dihydroxy-15-oxo-16-kauren -19-oic acid beta-D-glucopyrasyl ester; 1-O-[(5β,6β,8α,9β,10α,11β,13α)-6,11-Dihydroxy-15,18-dioxokaur-16- en-18-yl]-β-D-glucopyranose. CAS No. 81263-97-0. Pack Sizes: 5 mg. Product ID: NP1237. Molecular formula: C26H38O10. Mole weight: 510.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromo-1-hexene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H11Br. CAS No. 2695-47-8. Prepack ID : 55484452-1g. Molecular Weight : 163.06. | |
| 6-Bromo-2-naphthol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H7BrO. CAS No. 15231-91-1. Prepack ID : 74457608-100g. Molecular Weight : 223.07. | |
| 6-Bromo-2-oxindole | 6-Bromo-2-oxindole. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 99365-40-9. 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: 6-bromooxindole. | Cenik Chemicals |
| 6-Bromo-3-chloroimidazo[1,2-a]pyridine | 6-Bromo-3-chloroimidazo[1,2-a]pyridine. Group: Pharmaceutical. Alternative Names: Imidazo[1,2-a]pyridine, 6-bromo-3-chloro-. CAS No. 1296224-01-5. Pack Sizes: 25 g. Product ID: BB077790. Molecular formula: C7H4BrClN2. Mole weight: 231.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | 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: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Pack Sizes: 100 mg. Product ID: B1476-282703. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromohexanoic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11BrO2. CAS No. 4224-70-8. Prepack ID : 13036113-25g. Molecular Weight : 195.05. | |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Group: Pharmaceutical. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. CAS No. 14502-76-2. Pack Sizes: 1 g. Product ID: B2699-241697. Molecular formula: C6H15Br2N. Mole weight: 261. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromoindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C8H6BrN. CAS No. 52415-29-9. Prepack ID : 35220773-5g. Molecular Weight : 196.04. | |
| 6-Bromonicotinamide | 6-Bromonicotinamide Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 889676-37-3. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
