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| Product | Description | |
|---|---|---|
| 6,11-Dihydrodibenz[b.e]oxepin-11-one | 6,11-Dihydrodibenz[b.e]oxepin-11-one. CAS No. 4504-87-4. Product ID: C-10844. |  CARBONE SCIENTIFIC UK |
| 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-(1H)indazole carboxylic acid methyl ester | 6-(1H)indazole carboxylic acid methyl ester. CAS No. 170487-40-8. Product ID: C-58639. | CARBONE SCIENTIFIC UK |
| 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 |
| 6,6'-Bi-2-picoline | 6,6'-Bi-2-picoline. CAS No. 4411-80-7. Product ID: C-44548. | CARBONE SCIENTIFIC UK |
| 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-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester | 6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester. CAS No. 113046-72-3. Product ID: C-19272. | CARBONE SCIENTIFIC UK |
| 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-Dihydro-5H-quinoline-8-one | 6,7-Dihydro-5H-quinoline-8-one. CAS No. 56826-69-8. | CARBONE SCIENTIFIC UK |
| 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride | 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride. CAS No. 153851-71-9. Product ID: C-06324. | CARBONE SCIENTIFIC UK |
| 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 |
| 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride | 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride. CAS No. 20232-39-7. Product ID: C-13017. | CARBONE SCIENTIFIC UK |
| 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 | 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. |  |
| 6,9-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-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-1-hexanol | 6-Amino-1-hexanol. CAS No. 4048-33-3. Product ID: C-31335. | CARBONE SCIENTIFIC UK |
| 6-Amino-1-naphthol | 6-Amino-1-naphthol. CAS No. 23894-12-4. Product ID: C-03900. | CARBONE SCIENTIFIC UK |
| 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-2-methyl-2-heptanol hydrochloride | 6-Amino-2-methyl-2-heptanol hydrochloride. CAS No. 543-15-7. | CARBONE SCIENTIFIC UK |
| 6-Amino-2-methylphenol | 6-Amino-2-methylphenol. CAS No. 17672-22-9. Product ID: C-35102. | CARBONE SCIENTIFIC UK |
| 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-Aminobenzothiazole | 6-Aminobenzothiazole. CAS No. 533-30-2. Product ID: C-52592. | CARBONE SCIENTIFIC UK |
| 6-Aminocapronitrile | 6-Aminocapronitrile. CAS No. 2432-74-8. Product ID: C-00477. | CARBONE SCIENTIFIC UK |
| 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-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-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-Aminoindan-1-one | 6-Aminoindan-1-one. CAS No. 69975-65-1. Product ID: C-57018. | CARBONE SCIENTIFIC UK |
| 6-Aminoindazole | 6-Aminoindazole. CAS No. 6967-12-0. Product ID: C-30369. | CARBONE SCIENTIFIC UK |
| 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-Aminouracil | 6-Aminouracil. CAS No. 873-83-6. Product ID: C-01060. | CARBONE SCIENTIFIC UK |
| 6-Amyl-alpha-pyrone | 6-Amyl-alpha-pyrone. CAS No. 27593-23-3. Product ID: C-50264. | CARBONE SCIENTIFIC UK |
| 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-Aza-2-thiouracil | 6-Aza-2-thiouracil. CAS No. 626-08-4. Product ID: C-01197. | CARBONE SCIENTIFIC UK |
| 6-Azaindole | 6-Azaindole. CAS No. 271-29-4. Product ID: C-00706. | CARBONE SCIENTIFIC UK |
| 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-Azauracil | 6-Azauracil. CAS No. 461-89-2. Product ID: C-00492. | CARBONE SCIENTIFIC UK |
| 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-Benzamidopurine | 6-Benzamidopurine. CAS No. 4005-49-6. Product ID: C-48444. | CARBONE SCIENTIFIC UK |
| 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 | 6-Benzylaminopurine. CAS No. 1214-39-7. Product ID: C-12766. | CARBONE SCIENTIFIC UK |
| 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-(Boc-amino)-1-hexanol | 6-(Boc-amino)-1-hexanol. CAS No. 75937-12-1. | CARBONE SCIENTIFIC UK |
| 6-Bromo-1H-benzimidazol-2-amine | 6-Bromo-1H-benzimidazol-2-amine. CAS No. 791595-74-9. | CARBONE SCIENTIFIC UK |
| 6-Bromo-1-hexanol | 6-Bromo-1-hexanol. CAS No. 4286-55-9. | CARBONE SCIENTIFIC UK |
