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| Product | Description | |
|---|---|---|
| 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-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) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C12H11N5. CAS No. 1214-39-7. Prepack ID : 60694138-5g. Molecular Weight : 225.25. | |
| 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-(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-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 |
| 6-Bromonicotinic acid | 6-Bromonicotinic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 6311-35-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 6-Bromonicotinic acid ethyl ester | 6-Bromonicotinic acid ethyl ester Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 132334-98-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 6-Bromoquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6BrN. CAS No. 5332-25-2. Prepack ID : 72967945-5g. Molecular Weight : 208.05. | |
| 6-Carboxyfluorescein | 6-Carboxyfluorescein (6-FAM) is a fluorescent dye used for labeling nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: 6-FAM; (3,6,9-Trihydroxyxanthen-9-yl)terephthalic Acid; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid. CAS No. 3301-79-9. Pack Sizes: 1 g. Product ID: B2708-090304. Molecular formula: C21H12O7. Mole weight: 376.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. CAS No. 92557-81-8. Pack Sizes: 500 mg. Product ID: B0001-016064. Molecular formula: C25H15NO9. Mole weight: 473.393. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Group: Pharmaceutical. Alternative Names: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Pack Sizes: 200 mg. Product ID: B2708-084601. Molecular formula: C29H25N3O7. Mole weight: 527.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Group: Pharmaceutical. Alternative Names: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Pack Sizes: 10 mg. Product ID: B2708-086697. Molecular formula: C33H30N2O5. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 100mg Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID : 55098862-100mg. Molecular Weight : 329.73. | |
| 6-Chloro-3-indolyl-beta-D-galactopyranoside (Rose-gal) | 1g Pack Size. Group: Biochemicals, Carbohydrates, Stains & Indicators. Formula: C14H16NO6Cl. CAS No. 138182-21-5. Prepack ID : 55098862-1g. Molecular Weight : 329.73. | |
| 6-Chloro-3-indolyl β-D-Glucopyranoside | 1g Pack Size. Group: Biochemicals. Formula: C14H16ClNO6. CAS No. 159954-28-6. Prepack ID : 90027962-1g. Molecular Weight : 329.73. | |
| 6-chloro-3-indoxyl-1,3-diacetate | 6-chloro-3-indoxyl-1,3-diacetate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 108761-33-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 6-Chloro-3-methylpicolinaldehyde | 6-Chloro-3-methylpicolinaldehyde. Group: Pharmaceutical. CAS No. 1211537-07-3. Pack Sizes: 5 g. Product ID: BAT-008314. Molecular formula: C7H6ClNO. Mole weight: 155.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo(2,3-d)pyrimidine) | 5g Pack Size. Group: Building Blocks, Pyrimidines. Formula: C6H4ClN3. CAS No. 3680-69-1. Prepack ID : 17262974-5g. Molecular Weight : 153.57. | |
| 6-Chloro-7-deazapurine (4-Chloro-1H-pyrrolo(2,3-d)pyrimidine) | 1g Pack Size. Group: Building Blocks, Pyrimidines. Formula: C6H4ClN3. CAS No. 3680-69-1. Prepack ID : 17262974-1g. Molecular Weight : 153.57. | |
| 6-Chlorohexanoic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO2. CAS No. 4224-62-8. Prepack ID : 90029129-1g. Molecular Weight : 150.6. | |
| 6-Chlorohexanoyl chloride | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H10Cl2O. CAS No. 19347-73-0. Prepack ID : 90029104-1g. Molecular Weight : 169.05. | |
| 6-Chloroindole | 5g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C8H6ClN. CAS No. 17422-33-2. Prepack ID : 30799988-5g. Molecular Weight : 151.59. | |
| 6-Chloroindole-2-carboxylic acid | 1g Pack Size. Group: Building Blocks, Indoles, Organics, Research Organics & Inorganics. Formula: C9H6ClNO2. CAS No. 16732-75-5. Prepack ID : 77928181-1g. Molecular Weight : 195.6024. | |
| 6-Chloronicotinic acid | 25g Pack Size. Group: Building Blocks, Pyridines, Research Organics & Inorganics. Formula: C6H4ClNO2. CAS No. 5326-23-8. Prepack ID : 16885209-25g. Molecular Weight : 157.55. | |
| 6-Chloropurine-9-riboside | 1g Pack Size. Group: Building Blocks, Carbohydrates. Formula: C10H11ClN4O4. CAS No. 2004-06-0. Prepack ID : 66096478-1g. Molecular Weight : 286.68. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Group: Pharmaceutical. Alternative Names: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptadeoxy-6A,6B,6C,6D,6E,6F,6G-heptaiodo-β-cyclodextrin; 6,6',6'',6''',6'''',6''''',6''''''-Heptadeoxy-6,6',6'',6''',6'''',6''''',6''''''-heptaiodo-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)-β-cyclodextrin; Heptakis(6-deoxy-6-iodo)cyclomaltoheptaose; Heptakis(6-iodo-6-deoxy)-β-cyclodextrin; Per-6-iodo-β-cyclodextrin. CAS No. 30754-23-5. Pack Sizes: 1 g. Product ID: B2705-106360. Molecular formula: C42H63I7O28. Mole weight: 1904.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl-6-Bromo Palbociclib | 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: 6-Bromo-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one; Pyrido-[2,3-d]-pyrimidin-7-one 41. CAS No. 851067-56-6. Pack Sizes: 100 mg. Product ID: B1476-283285. Molecular formula: C22H26BrN7O. Mole weight: 484.402. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl-6-Bromo Palbociclib Hydrochloride | 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: 6-bromo-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 850918-83-1. Pack Sizes: 100 mg. Product ID: B1476-284929. Molecular formula: C22H27ClBrN7O. Mole weight: 520.86. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl Palbociclib | 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: Pyrido[2,3-d]pyriMidin-7(8H)-one, 8-cyclopentyl-5-Methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]aMino]-; Pyrido-[2,3-d]-pyrimidin-7-one 38. CAS No. 571190-22-2. Pack Sizes: 100 mg. Product ID: B1476-478511. Molecular formula: C22H27N7O. Mole weight: 405.506. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Desacetyl Palbociclib Hydrochloride | 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: 8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride. CAS No. 571189-66-7. Pack Sizes: 100 mg. Product ID: B1476-284928. Molecular formula: C22H28ClN7O. Mole weight: 441.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(dimethylamino)naphthalene-2-carboxylic Acid | 6-(dimethylamino)naphthalene-2-carboxylic Acid. Group: Pharmaceutical. Alternative Names: 6-(dimethylamino)-2-naphthoic acid. CAS No. 5043-05-0. Pack Sizes: 1 g. Product ID: BB073284. Molecular formula: C13H13NO2. Mole weight: 215.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine) | 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine). Group: Pharmaceutical. Alternative Names: Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine; LHRH (1-8); 1-8-Luteinizing hormone-releasing factor (swine), 6-D-leucine-; Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-de-L-proline-10-deglycinamide-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine. CAS No. 112642-14-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014485. Molecular formula: C52H72N14O12. Mole weight: 1085.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Epidemethylesquirolin D | 6-Epidemethylesquirolin D is isolated from the herbs of Coleus forskohlii. Group: Pharmaceutical. Alternative Names: 6-epi-O-Demethylesquirolin D. CAS No. 165074-00-0. Pack Sizes: 1 mg. Product ID: NP1569. Molecular formula: C20H28O5. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ethoxychelerythrine | 6-Ethoxychelerythrine is an alkaloid from Zanthoxylumnitidum. Uses: Antitumor/antibacterial. Group: Pharmaceutical. Alternative Names: Ethoxychelerythrine; Alkaloid C from Zanthoxylumnitidum; 6-Ethoxy-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium; [1,3]Benzodioxolo[5,6-c]phenanthridinium, 6-ethoxy-1,2-dimethoxy-12-methyl-; 6-ethoxy-1,2-dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium. CAS No. 79559-55-0. Pack Sizes: 5 mg. Product ID: B2703-464657. Molecular formula: C23H22NO5. Mole weight: 392.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ethyl-2,4-Pyrimidinediamine | 6-Ethyl-2,4-Pyrimidinediamine. Group: Pharmaceutical. Alternative Names: 2,4-Pyrimidinediamine, 6-ethyl-; 6-Ethyl-pyrimidine-2,4-diyldiamine; 2,4-Pyrimidinediamine, 6-ethyl- (9CI); 2,4-Diamino-6-ethylpyrimidine. CAS No. 514854-12-7. Pack Sizes: 5 g. Product ID: B1370-121022. Molecular formula: C6H10N4. Mole weight: 138.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ethynyl-4,4-Dimethyl Thiochroman | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Group: Pharmaceutical. Alternative Names: 6-ethynyl-4,4-dimethyl-thiochroman. CAS No. 118292-06-1. Pack Sizes: 2.5 g. Product ID: B2694-055311. Molecular formula: C13H14S. Mole weight: 202.32. Custom synthesis is available. Send your inquiries for more information. Categories: 6-Ethynyl-4,4-DimethylThiochroman. | London |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Group: Pharmaceutical. Alternative Names: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. CAS No. 316121-60-5. Pack Sizes: 250 mg. Product ID: B1370-070723. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin usually comes from the seeds of Ziziphus jujuba Mill. var. spinosa. Group: Pharmaceutical. Alternative Names: 6-Feruloylspinosin; 6-[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 5-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. CAS No. 77690-92-7. Pack Sizes: 5 mg. Product ID: B2703-464717. Molecular formula: C38H40O18. Mole weight: 784.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Group: Pharmaceutical. Alternative Names: Paliperidone USP RC B; Paliperidone Amine Impurity ; Risperidone EP Impurity M ; 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride. CAS No. 84163-13-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3487. Molecular formula: C12H13FN2O.HCl. Mole weight: 256.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Fluoroindole | 1g Pack Size. Group: Building Blocks. Formula: C8H6FN. CAS No. 399-51-9. Prepack ID : 18394914-1g. Molecular Weight : 135.14. | |
| 6-Furfurylaminopurine (Kinetin) | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C10H9N5O. CAS No. 525-79-1. Prepack ID : 54149620-5g. Molecular Weight : 215.21. | |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. CAS No. 32581-31-0. Pack Sizes: 10 mg. Product ID: B1370-339161. Molecular formula: C18H32O16. Mole weight: 504.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Group: Pharmaceutical. Alternative Names: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. CAS No. 23513-14-6. Pack Sizes: 25 mg. Product ID: NP5162. Molecular formula: C17H26O4. Mole weight: 294.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Heptenoic acid | 6-Heptenoic acid (CAS# 1119-60-4) is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: hept-6-enoic acid. CAS No. 1119-60-4. Pack Sizes: 25 g. Product ID: B2699-295360. Molecular formula: C7H12O2. Mole weight: 128.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. CAS No. 1360547-55-2. Pack Sizes: 1 g. Product ID: B2708-060541. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | 1mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C32H49NO9. CAS No. 94452-17-2. Prepack ID : 90020873-1mg. Molecular Weight : 591.73. | |
| 6-Hexanolactone | 6-Hexanolactone. CAS No. 502-44-3. 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 |
| 6-Hydroxy-1,3-benzoxathiol-2-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H4O3S. CAS No. 4991-65-5. Prepack ID : 90028367-25g. Molecular Weight : 168.17. | |
| 6-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID : 16365567-1g. Molecular Weight : 162.19. | |
| 6-Hydroxy-1-tetralone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 3470-50-6. Prepack ID : 16365567-5g. Molecular Weight : 162.19. | |
| 6-Hydroxy-2-hexanone | 6-Hydroxy-2-hexanone. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-hexan-2-one. CAS No. 21856-89-3. Pack Sizes: 1 g. Product ID: B1370-285645. Molecular formula: C6H12O2. Mole weight: 116.16. Custom synthesis is available. Send your inquiries for more information. | London |
