BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic acid | (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic acid. Group: Pharmaceutical. Alternative Names: 6-[[(Diphenylmethoxy)carbonyl]amino]-9H-purine-9-acetic acid; N6-Benzhydryloxycarbonyladenin-9-yl acetic acid; 2-(6-(((Benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid; [6-N-(Benzhydryloxycarbonyl)-adenine-9-yl]-acetic acid; 2-(6-{[(Diphenylmethoxy)carbonyl]amino}-9H-purin-9-yl)acetic acid. CAS No. 186046-80-0. Pack Sizes: 10 g. Product ID: B2699-202345. Molecular formula: C21H17N5O4. Mole weight: 403.39. 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-(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-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-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-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-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-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-Fulvestrant | ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Group: Pharmaceutical. Alternative Names: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10),6-tetraene-3,17β-diol; ?6,7-Fulvestrant; Fulvestrant EP Impurity E. CAS No. 2170200-14-1. Pack Sizes: 10 mg. Product ID: B2694-345580. Molecular formula: C32H45F5O3S. Mole weight: 604.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 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-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 |
| 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile | The chemical compound, 6-Hydroxy-4-methyl-1,3-benzothiazole-2-carbonitrile, demonstrates notable efficacy as an antitumor agent. Its ability to suppress tumor cell line proliferation harbors tremendous potential for combating multiple cancer subtypes. Preliminary studies have established the compound as a critical candidate for future cancer therapies. Group: Pharmaceutical. Alternative Names: 2-Benzothiazolecarbonitrile, 6-hydroxy-4-methyl-; 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile. CAS No. 130593-25-8. Pack Sizes: 100 mg. Product ID: B2699-230662. Molecular formula: C9H6N2OS. Mole weight: 190.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxy-5-methoxy-1-indanone | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: 6-hydroxy-5-methoxy-1-indanone (cas# 90843-62-2) is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: 6-hydroxy-5-methoxy-2,3-dihydroinden-1-one; 6-hydroxy-5-methoxy-2,3-dihydroinden-1-one. CAS No. 90843-62-2. Pack Sizes: 100 mg. Product ID: B0794-120237. Molecular formula: C10H10O3. Mole weight: 178.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxy Chlorzoxazone-[13C6] | 6-Hydroxychlorzoxazone-[13C6] is the labelled analogue of 6-Hydroxychlorzoxazone, which is a major metabolite of chlorzoxazone. Formed by the actions of cytochrome P450IIE1. Group: Pharmaceutical. Alternative Names: [13C6]-6-Hydroxychlorzoxazone; 5-Chloro-6-Hydroxy-3H-1,3-Benzoxazol-2-One-13C6; 5-Chloro-6-hydroxy-2(3H)-benzoxazolone-13C6; 6-Hydroxy Chlorzoxazone-13C6. CAS No. 475295-90-0. Pack Sizes: 10 mg. Product ID: BLP-000970. Molecular formula: C[13C]6H4ClNO3. Mole weight: 191.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxycoumurrayin | 6-Hydroxycoumurrayin, a naturally occurring metabolite derived from botanical sources, has garnered significant scientific interest for its potential anti-cancer properties. Diverse preclinical studies have demonstrated its potency in impeding cell proliferation and inducing apoptosis in different cancer types, such as pancreatic and breast tumors. Ongoing research efforts are underway to ascertain the therapeutic efficacy of 6-Hydroxycoumurrayin and its clinical utility as a novel anti-cancer agent. Group: Pharmaceutical. CAS No. 2188162-97-0. Pack Sizes: 5 mg. Product ID: NP1072. Molecular formula: C16H18O5. Mole weight: 290.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxykaempferol-3,6,7-triglucoside | 6-Hydroxykaempferol-3,6,7-triglucoside is isolated and purified from the herbs of Carthamus tinctorius L. It can inhibit platelet aggregation induced by collagen. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3,?6,?7-tris(β-D-glucopyranosyloxy)?-5-hydroxy-2-(4-hydroxyphenyl)?-. CAS No. 145134-62-9. Pack Sizes: 5 mg. Product ID: B0005-479854. Molecular formula: C33H40O22. Mole weight: 788.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. CAS No. 142674-16-6. Pack Sizes: 5 mg. Product ID: B0005-479853. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxyrubiadin | 6-Hydroxyrubiadin is a natural anthraquinone found in the roots of Rubia cordifolia L. Group: Pharmaceutical. Alternative Names: 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-. CAS No. 87686-86-0. Pack Sizes: 10 mg. Product ID: NP0890. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Group: Pharmaceutical. Alternative Names: 6-Oxoestradiol; 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; Estradiol Related Compound C. CAS No. 571-92-6. Pack Sizes: 10 g. Product ID: B1370-375346. Molecular formula: C18H22O3. Mole weight: 286.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Keto Fulvestrant | 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Group: Pharmaceutical. Alternative Names: 6-Keto-Fulvestrant; (7a,17ss)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17ss-dihydroxyestra-1,3,5(10)-trien-6-one. Pack Sizes: 10 mg. Product ID: B2694-471908. Molecular formula: C32H45F5O4S. Mole weight: 620.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Maleimidocaproic acid hydrazide, trifluoroacetic acid | EMCH-TFA is a sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid Hydrazide, Trifluoroacetic Acid Salt; EMCH-TFA. CAS No. 151038-94-7. Pack Sizes: 1 g. Product ID: B2699-224043. Molecular formula: C10H15N3O3.CF3CO2H. Mole weight: 339.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester | 6-Maleimidohexanoic Acid N-Hydroxysuccinimide Ester is used for preparation of enzyme immunoconjugates and hapten carrier molecule conjugates. Uses: Adcs linker. Group: Pharmaceutical. Alternative Names: 6-Maleimidocaproic Acid NHS; EMCS; MDTF. CAS No. 55750-63-5. Pack Sizes: 100 g. Product ID: BAT-008147. Molecular formula: C14H16N2O6. Mole weight: 308.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxydihydroavicine | 6-Methoxydihydroavicine is an alkaloid with antibacterial, insecticidal and anti-tumor activities. Group: Pharmaceutical. Alternative Names: 1,3-Benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine, 5,6-dihydro-6-methoxy-5-methyl-; 5,6-Dihydro-6-methoxy-5-methyl-1,3-benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine; 6-Methoxy-5-methyl-5,6-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-j]phenanthridine. CAS No. 151890-26-5. Pack Sizes: 10 mg. Product ID: B2703-078305. Molecular formula: C21H17NO5. Mole weight: 363.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxydihydrosanguinarine | 6-Methoxydihydrosanguinarine is an alkaloid isolated from Hylomecon hylomeconoides. 6-Methoxydihydrosanguinarine exhibits anti-inflammatory activity via inhibition of NO and IL-6 expression, and antibacterial activity against Methicillin-resistant Staphylococcus aureus (MRSA) strains. 6-Methoxydihydrosanguinarine also induces apoptotic cell death in HT29 colon carcinoma cells dose-dependently. Group: Pharmaceutical. Alternative Names: [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13,14-dihydro-14-methoxy-13-methyl-, (-)-; (-)-13,14-Dihydro-14-methoxy-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine; (-)-Sanguinarine pseudomethanolate; (-)-6-Methoxydihydrosanguinarine. CAS No. 72401-54-8. Pack Sizes: 1 mg. Product ID: NP0806. Molecular formula: C21H17NO5. Mole weight: 363.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. CAS No. 403861-33-6. Pack Sizes: 5 mg. Product ID: B0005-053885. Molecular formula: C28H32O16. Mole weight: 624.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methoxyspirotryprostatin B | 6-Methoxyspirotryprostatin B is an alkaloid with weak cytotoxicity against A-549 cells and HL-60 cells (IC 50 values of 8.29 and 9.71 microM, respectively). Group: Pharmaceutical. Alternative Names: Spirotryprostatin G. CAS No. 1031727-28-2. Pack Sizes: 1 mg. Product ID: NP0663. Molecular formula: C22H23N3O4. Mole weight: 393.442. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-methyl-1-tetralone | 6-methyl-1-tetralone is a useful organic compound in photocatalytic reactions. Group: Pharmaceutical. Alternative Names: 1(2H)-Naphthalenone, 3,4-dihydro-6-methyl-; 3,4-Dihydro-6-methylnaphthalen-1(2H)-one; 6-methyl-3,4-dihydro-2H-naphthalen-1-one. CAS No. 51015-29-3. Pack Sizes: 1 g. Product ID: B1370-024371. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methylgenistein | 6-Methylgenistein is a natural compound isolated from the roots of Sophora dunnii. Group: Pharmaceutical. Alternative Names: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-methylchromen-4-one. CAS No. 97575-49-0. Pack Sizes: 5 mg. Product ID: NP2334. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Group: Pharmaceutical. Alternative Names: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. CAS No. 16006-64-7. Pack Sizes: 5 mg. Product ID: B2000-235512. Molecular formula: C11H14N4O3. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Group: Pharmaceutical. Alternative Names: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Pack Sizes: 100 mg. Product ID: B1999-270920. Molecular formula: C42H71NO34. Mole weight: 1134.003. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-O-beta-D-Apiofuranosylsweroside | 6'-O-beta-D-Apiofuranosylsweroside is a compound of the iridoids found in Dipsaci Radix. Group: Pharmaceutical. Alternative Names: (3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one. CAS No. 266678-59-5. Pack Sizes: 5 mg. Product ID: B0005-053297. Molecular formula: C21H30O13. Mole weight: 490.458. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. CAS No. 120013-56-1. Pack Sizes: 25 mg. Product ID: B2694-470362. Molecular formula: C23H27NO3. Mole weight: 365.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Group: Pharmaceutical. Alternative Names: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. CAS No. 83013-86-9. Pack Sizes: 1 mg. Product ID: NP4820. Molecular formula: C21H24O11. Mole weight: 452.415. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-OH-BTA-1 | 6-OH-BTA-1 (CAS# 566169-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol; 2-(4'-methylaminophenyl)-6-hydroxybenzothiazole. CAS No. 566169-93-5. Pack Sizes: 50 mg. Product ID: B2699-192718. Molecular formula: C14H12N2OS. Mole weight: 256.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 6''-O-Malonylgenistin | 6''-O-Malonylgenistin (Malonylgenistin) is an isoflavone derivative. Uses: A derivative of genistin. inhibitor. Group: Pharmaceutical. Alternative Names: Malonylgenistin; Genistin 6-O-malonate. CAS No. 51011-05-3. Pack Sizes: 5 mg. Product ID: B0084-120486. Molecular formula: C24H22O13. Mole weight: 518.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Group: Pharmaceutical. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. CAS No. 950685-51-5. Pack Sizes: 1 mg. Product ID: NP5871. Molecular formula: C23H30O9. Mole weight: 450.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Nicotinoylscutebarbatine G | 6-O-Nicotinoylscutebarbatine G is a natural diterpenoid compound found in several plants. Group: Pharmaceutical. Alternative Names: Scutebatin C; 3-Pyridinecarboxylic acid, 3,3'-[(3R,4'aR,5'S,6'R,6'aR,10'R,10'aS,10'bR)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6',10'-diyl] ester; (3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-Hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4a,4',5,5',6,6a,9,10,10a,10b-dodecahydro-2'H-spiro[benzo[f]chromene-3,3'-furan]-6,10-diyl dinicotinate. CAS No. 1206805-30-2. Pack Sizes: 1 mg. Product ID: NP1296. Molecular formula: C32H36N2O8. Mole weight: 576.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Phosphonohexanoic acid | 6-Phosphonohexanoic acid is used in the organophosphonate biofunctionalization of diamond electrodes. Group: Pharmaceutical. Alternative Names: 6-Phosphono-hexanoic acid. CAS No. 5662-75-9. Pack Sizes: 1 g. Product ID: B1370-321282. Molecular formula: C6H13O5P. Mole weight: 196.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Group: Pharmaceutical. Alternative Names: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. CAS No. 2754428-18-5. Pack Sizes: 25 mg. Product ID: BB058167. Molecular formula: C18H22N2O2. Mole weight: 298.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Prenylapigenin | 4',5,7-Trihydroxy-6-prenylflavone is a natural flavonoid found in the herbs of Garcinia hanburyi Hook.f. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-ch romen-4-one. CAS No. 68097-13-2. Pack Sizes: 1 mg. Product ID: NP2141. Molecular formula: C20H18O5. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Group: Pharmaceutical. Alternative Names: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Pack Sizes: 100 mg. Product ID: B1370-189502. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 6R,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-27-3. Pack Sizes: 25 mg. Product ID: B2694-263981. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12R-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 171596-28-4. Pack Sizes: 10 mg. Product ID: B2694-263982. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 6S,12S-Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. CAS No. 629652-72-8. Pack Sizes: 25 mg. Product ID: B2694-263979. Molecular formula: C22H19N3O4. Mole weight: 389.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (6S,7R)-6,7-Dihydro-7-methyl-5H-cyclopenta[c]pyridin-6-ol | Venoterpine is an alkaloid isolated from the roots of Rauvolfia verticillata. Group: Pharmaceutical. Alternative Names: (6R-cis)-6,7-Dihydro-7-methyl-5H-2-pyrindin-6-ol. CAS No. 17948-42-4. Pack Sizes: 5 mg. Product ID: NP0238. Molecular formula: C9H11NO. Mole weight: 149.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Shogaol | 6-Shogaol is a pungent constituent of ginger similar in chemical structure to gingerol. It has anti-inflammatory properties. lt was reported to have antipyretic and analgesic effects in addition to inhibitory effect on lipoxygenase activity. lt effectively inhibit invasion and metastasis of hepatocellular carcinoma through diverse molecular mechanisms, including inhibition of the MAPK and PI3k/Akt pathways and NF-κB and STAT3 activities to suppress expression of MMP-2/-9 and uPA and block angiogenesis. lt inhibits the growth of human cancer cells and induces apoptosis in COLO 205 cells through modulation of mitochondrial functions regulated by reactive oxygen species (ROS). Uses: 6-shogaol exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. it has a very strong antitussive (anti-cough) effect. Group: Pharmaceutical. Alternative Names: 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one; 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one. CAS No. 555-66-8. Pack Sizes: 50 mg. Product ID: NP5193. Molecular formula: C17H24O3. Mole weight: 276.37. Custom synthesis is available. Send your inquiries for more information. | London |
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