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 | |
|---|---|---|
| 1,2,3,7-Tetramethoxyxanthone | 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from the roots of Polygala tenuifolia Willd. Group: Pharmaceutical. Alternative Names: 1,2,3,7-tetramethoxyxanthen-9-one. CAS No. 22804-52-0. Pack Sizes: 1 mg. Product ID: NP7324. Molecular formula: C17H16O6. Mole weight: 316.309. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Group: Pharmaceutical. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. CAS No. 944268-64-8. Pack Sizes: 100 mg. Product ID: B1135-284914. Molecular formula: C11H16O. Mole weight: 164.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Group: Pharmaceutical. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. CAS No. 944-78-5. Pack Sizes: 10 mg. Product ID: B0001-284165. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose is a carbohydrate derivative employed in the synthesis of various drugs. It can be used for research targeting diseases such as leukemia and HIV/AIDS. Group: Pharmaceutical. CAS No. 155417-78-0. Pack Sizes: 10 g. Product ID: B1370-000147. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4-Trichloro-5-(chloromethyl)benzene | 1,2,4-Trichloro-5-(chloromethyl)benzene (CAS# 3955-26-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,4,5-Trichlorobenzyl chloride; Benzene,1,2,4-trichloro-5-(chloromethyl)-. CAS No. 3955-26-8. Pack Sizes: 5 g. Product ID: B2699-083413. Molecular formula: C7H4Cl4. Mole weight: 229.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,4-Triethylbenzene | 1,2,4-Triethylbenzene is a natural product found in Mangifera indica. Group: Pharmaceutical. Alternative Names: Benzene, 1,2,4-triethyl-. CAS No. 877-44-1. Pack Sizes: 100 mg. Product ID: B1370-036783. Molecular formula: C12H18. Mole weight: 162.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Group: Pharmaceutical. Alternative Names: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. CAS No. 14686-89-6. Pack Sizes: 5 g. Product ID: B1999-166814. Molecular formula: C12H20O6. Mole weight: 260.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Group: Pharmaceutical. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. CAS No. 1193111-39-5. Pack Sizes: 25 mg. Product ID: BADC-00477. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Group: Pharmaceutical. Alternative Names: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. CAS No. 79886-49-0. Pack Sizes: 1 mg. Product ID: B1370-000160. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. CAS No. 23141-25-5. Pack Sizes: 1 mg. Product ID: NP0312. Molecular formula: C26H30N2O8. Mole weight: 498.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Group: Pharmaceutical. Alternative Names: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. CAS No. 28645-27-4. Pack Sizes: 2 mg. Product ID: NP0333. Molecular formula: C20H20N2O2. Mole weight: 320.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Group: Pharmaceutical. Alternative Names: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. CAS No. 83905-81-1. Pack Sizes: 5 mg. Product ID: NP1384. Molecular formula: C22H32O4. Mole weight: 360.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α,?2α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. CAS No. 95360-12-6. Pack Sizes: 5 mg. Product ID: B0005-479877. Molecular formula: C37H48O14. Mole weight: 716.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 12α-Hydroxygrandiflorenic acid | 12α-Hydroxygrandiflorenic acid is a diterpenoid compound found in the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: 12alpha-Hydroxykaura-9(11),16-dien-18-oic acid;12alpha-Hydroxygrandiflorenic acid. CAS No. 63768-17-2. Pack Sizes: 5 mg. Product ID: NP1740. Molecular formula: C20H28O3. Mole weight: 316.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 12α-Methoxygrandiflorenic acid | 12α-Methoxygrandiflorenic acid is extracted from the herbs of Siegesbeckia orientalis L. Group: Pharmaceutical. Alternative Names: 12alpha-Methoxygrandiflorenic acid. CAS No. 135383-94-7. Pack Sizes: 1 mg. Product ID: NP1664. Molecular formula: C21H30O3. Mole weight: 330.46. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Pack Sizes: 1 g. Product ID: B1370-077282. Molecular formula: C22H36P2. Mole weight: 362.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Pack Sizes: 500 mg. Product ID: B1370-185906. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Bis(4-methoxyphenyl)ethyne | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Group: Pharmaceutical. Alternative Names: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. CAS No. 2132-62-9. Pack Sizes: 5 g. Product ID: B2699-087441. Molecular formula: C16H14O2. Mole weight: 238.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine, an essential component employed in the intricate process of pharmaceutical compound and organic chemical synthesis. Serving as a pivotal building block in the creation of polymeric substances, its versatility extends to potential therapeutic interventions for ailments including cancer and neurological afflictions. Group: Pharmaceutical. Alternative Names: cyclopentane-1,2-diamine; 41330-23-81; 2-CYCLOPENTANEDIAMINE; 2-aminocyclopentylamine; 1,2-diaminocyclopentane. CAS No. 41330-23-8. Pack Sizes: 1mg;1g;10g. Product ID: 41330-23-8. Molecular formula: C5H12N2. Mole weight: 100.1622. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)- | A useful research chemical. Group: Pharmaceutical. CAS No. 1388152-02-0. Pack Sizes: 10 mg. Product ID: BB042398. Molecular formula: C6H14NO6P. Mole weight: 227. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Group: Pharmaceutical. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. CAS No. 1228964-10-0. Pack Sizes: 1 mg. Product ID: NP1652. Molecular formula: C27H34O7. Mole weight: 470.555. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Di(4-pyridyl)ethylene | 1,2-Di(4-pyridyl)ethylene is an organic compound classified as a dipyridine derivative. Group: Pharmaceutical. Alternative Names: 4,4'-Vinylenedipyridine; 1,2-Di(pyridin-4-yl)ethene; (E)-1,2-di(pyridin-4-yl)ethene; 1,2-Bis(4-pyridyl)ethylene; trans-1,2-Bis(4-pyridyl)ethylene. CAS No. 13362-78-2. Pack Sizes: 100 g. Product ID: B1370-300189. Molecular formula: C12H10N2. Mole weight: 182.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Didocosanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Group: Pharmaceutical. Alternative Names: 22:0 PC; 1,2-Dibehenoyl-L-lecithin; PC(22:0/22:0); GPCho(22:0/22:0). CAS No. 37070-48-7. Pack Sizes: 500 mg. Product ID: B1370-019702. Molecular formula: C52H104NO8P. Mole weight: 902.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine | 1,2-Dilinoleoyl-sn-glycero-3-phosphocholine (CAS# 998-06-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Di(cis-9,12-octadecadienoyl)-sn-glycero-3-phosphocholine; L-Dilinoleoyllecithin; DLNPC; DL-PC; 18:2 (Cis) PC (DLPC); PC(18:2(9Z,12Z)/18:2(9Z,12Z)). CAS No. 998-06-1. Pack Sizes: 100 mg. Product ID: B1370-195931. Molecular formula: C44H80NO8P. Mole weight: 782.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt) | 1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. CAS No. 200880-40-6. Pack Sizes: 500 mg. Product ID: BAT-006375. Molecular formula: C34H66O10PNa. Mole weight: 688.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dimyristoyl-sn-glycero-3-PS sodium salt | 1,2-Dimyristoyl-sn-glycero-3-PS is an anionic phospholipid containing myristic acid (14:0) inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PS (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine; 1,2-Ditetradecanoyl-sn-glycero-phosphatidylserine; 14:0 PS; PS(14:0/14:0); DMPS. CAS No. 105405-50-3. Pack Sizes: 100 mg. Product ID: B1370-310862. Molecular formula: C34H65NNaO10P. Mole weight: 701.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Group: Pharmaceutical. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. CAS No. 132172-61-3. Pack Sizes: 5 g. Product ID: B2697-071954. Molecular formula: C42H80ClNO4. Mole weight: 698.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Group: Pharmaceutical. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. CAS No. 144189-73-1. Pack Sizes: 500 mg. Product ID: BAT-006359. Molecular formula: C43H83NO8S. Mole weight: 774.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Group: Pharmaceutical. Alternative Names: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. CAS No. 127512-29-2. Pack Sizes: 250 mg. Product ID: B4059-203869. Molecular formula: C41H77NO4. Mole weight: 648.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Group: Pharmaceutical. Alternative Names: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. CAS No. 127640-49-7. Pack Sizes: 1 g. Product ID: B4059-358159. Molecular formula: C43H76O8. Mole weight: 721.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Group: Pharmaceutical. Alternative Names: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). CAS No. 24529-88-2. Pack Sizes: 100 mg. Product ID: B0084-203872. Molecular formula: C39H72O5. Mole weight: 620.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dipiperidinoethane | 1,2-dipiperidinoethane (CAS# 1932-04-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Bis(piperidino)ethane; dipiperidinoethane; 1,1-(1,2-Ethanediyl)bispiperidine; 1,1'-ethylenedipiperidine. CAS No. 1932-4-3. Pack Sizes: 100 g. Product ID: B2699-204559. Molecular formula: C12H24N2. Mole weight: 196.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,?2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. CAS No. 200880-42-8. Pack Sizes: 1 g. Product ID: B4059-187356. Molecular formula: C42H82NaO10P. Mole weight: 801.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 12E,14-Labdadien-20,8β-olide | 12E,14-Labdadien-20,8β-olide is extracted from the rhizomes of Isodon yuennanensis. Group: Pharmaceutical. Alternative Names: 12E,14-Labdadien-20,8beta-olide. CAS No. 1639257-37-6. Pack Sizes: 1 mg. Product ID: NP1653. Molecular formula: C20H30O2. Mole weight: 302.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Epinapelline | 12-Epinapelline is an alkaloid showing anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 12-Epinapelline; Napelline. CAS No. 110064-71-6. Pack Sizes: 25 mg. Product ID: NP0599. Molecular formula: C22H33NO3. Mole weight: 359.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Ethoxynimbolinin B | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 3-phenyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?11b,?12,?12a-tetradecahydro-12-hydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-60-4. Pack Sizes: 5 mg. Product ID: B0005-479878. Molecular formula: C39H48O9. Mole weight: 660.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (2R,?3aS,?5R,?6aR,?6bR,?7S,?9R,?9aR,?11aR,?12S,?12aR)?-5-ethoxy-2-(3-furanyl)?-3,?3a,?5,?6,?6a,?6b,?7,?8,?9,?9a,?10,?11a,?12,?12a-tetradecahydro-9,?12-dihydroxy-1,?6b,?9a,?12a-tetramethyl-2H,?5H-cyclopent[a]?isobenzofuro[7,?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. CAS No. 1019854-61-5. Pack Sizes: 5 mg. Product ID: B0005-479879. Molecular formula: C33H46O8. Mole weight: 570.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Heptylene Oxide | 1,2-Heptylene Oxide, a synthetic construct, finds principal function as an interlinked conduit in pharmaceutical matrices. It is essential in the manufacture of specialized antifungal and antibacterial pharmaceuticals, aiding in the development of treatments for a variety of fungal and bacterial diseases. Group: Pharmaceutical. Alternative Names: 1,2-Epoxyheptane; Pentyloxirane; 1-Heptene oxide. CAS No. 5063-65-0. Pack Sizes: 10 g. Product ID: B1370-148476. Molecular formula: C7H14O. Mole weight: 114.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide | 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide. Group: Pharmaceutical. Alternative Names: 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indoliumiodide; 1-(2-hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium iodide. CAS No. 50839-66-2. Pack Sizes: 5 g. Product ID: B1370-093300. Molecular formula: C13H18NO.I. Mole weight: 331.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-ketostearic acid | 12-ketostearic acid is a long-chain fatty acid. Group: Pharmaceutical. Alternative Names: 12-Ketostearate; Lycaonic acid; 12-oxo-octadecanoic acid; 12-oxostearic acid. CAS No. 925-44-0. Pack Sizes: 100 mg. Product ID: B1370-459003. Molecular formula: C18H34O3. Mole weight: 298.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | 1-(2-Methoxy-1-methylethoxy)propan-2-ol. Group: Pharmaceutical. Alternative Names: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Pack Sizes: 1 g. Product ID: B1370-268334. Molecular formula: C7H16O3. Mole weight: 148.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-O-Acetylazedarachin A | 12-O-Acetylazedarachin A is isolated from the fruit extract of Melia azedarach. Plants of the Meliaceae family have been well documented for the ability to metabolize structurally diverse and biologically significant limonoids and triterpenoids. Melia azedarach L. (Meliaceae) is indigenous to Japan, Taiwan, China, and Southeast Asia. Group: Pharmaceutical. Alternative Names: 24-Norchola-20,?22-diene-4-carboxaldehyde, 3,?12-bis(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-[2-methyl-1-oxobutyl (S)?-acetal]?, (1α,?3α,?4β,?5α,?7α,?12α,?13α,?14β,?15β,?17α)?-; 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), [1α,3α,4β(αS),5α,7α,12α,13α,14β,15β,17α]-. CAS No. 157750-73-7. Pack Sizes: 5 mg. Product ID: B0005-479880. Molecular formula: C35H46O12. Mole weight: 658.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol | 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol is found in the flower of Magnolia denudata. Group: Pharmaceutical. Alternative Names: (2R)-2,3-Bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl beta-D-galactopyranoside. CAS No. 111187-15-6. Pack Sizes: 5 mg. Product ID: B0005-053961. Molecular formula: C45H78O10. Mole weight: 779.109. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Group: Pharmaceutical. Alternative Names: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. CAS No. 20031-21-4. Pack Sizes: 50 g. Product ID: B2705-365935. Molecular formula: C8H14O5. Mole weight: 190.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-O-Isopropylidene-a-L-xylofuranose | 1,2-O-Isopropylidene-a-L-xylofuranose, an indispensable compound extensively employed in the biomedical sector, showcases promising attributes as an intermediary in the amalgamation of diverse pharmaceuticals and substances. Possessing a distinctive configuration, this compound assumes a pivotal role as a fundamental constituent within the realm of pharmaceutical advancement aiming to combat ailments such as cancer, diabetes, and viral infections. Group: Pharmaceutical. Alternative Names: 1-O,2-O-Isopropylidene-alpha-L-xylofuranose; alpha-L-Xylofuranose, 1,2-O-(1-methylethylidene)-. CAS No. 114861-22-2. Pack Sizes: 5 g. Product ID: B2705-225233. Molecular formula: C8H14O5. Mole weight: 190.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(2-(o-tolylthio)phenyl)piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Group: Pharmaceutical. Alternative Names: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). CAS No. 1293342-91-2. Pack Sizes: 10 mg. Product ID: B1370-099172. Molecular formula: C17H21ClN2S. Mole weight: 320.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Group: Pharmaceutical. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. CAS No. 291765-93-0. Pack Sizes: 500 mg. Product ID: B2702-211704. Molecular formula: C6H4D4N2. Mole weight: 112.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Group: Pharmaceutical. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. CAS No. 19224-26-1. Pack Sizes: 100 g. Product ID: B1370-172540. Molecular formula: C17H16O4. Mole weight: 284.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 12-Ursene-3,16,22-triol | 12-Ursene-3,16,22-triol isolated from the herbs of Euphorbia supina. Group: Pharmaceutical. Alternative Names: (3beta,16beta,22alpha)-Urs-12-ene-3,16,22-triol. CAS No. 1242085-06-8. Pack Sizes: 1 mg. Product ID: NP6875. Molecular formula: C30H50O3. Mole weight: 458.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol | 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol. Group: Pharmaceutical. Alternative Names: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Pack Sizes: 10 mg. Product ID: B1370-033264. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one | 3'-Demethoxypiplartine is isolated from the herbs of Piper longum L. Group: Pharmaceutical. Alternative Names: N-(3,4-Dimethoxy-(E)-cinnamoyl)-delta3-pyridin-2-one; 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one. CAS No. 130263-10-4. Pack Sizes: 5 mg. Product ID: NP0309. Molecular formula: C16H17NO4. Mole weight: 287.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine is a useful research chemical. Group: Pharmaceutical. Alternative Names: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene; 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-; mTBD. CAS No. 84030-20-6. Pack Sizes: 5 g. Product ID: B0001-380766. Molecular formula: C8H15N3. Mole weight: 153.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine | 1,3,4,6,7,9,9B-heptaazaphenalene-2,5,8-triamine. Group: Pharmaceutical. Alternative Names: Melem; Cyamelurotriamide; Triamino-s-heptazine. CAS No. 1502-47-2. Pack Sizes: 50 mg. Product ID: B0001-448117. Molecular formula: C6H6N10. Mole weight: 218.184. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose, a key constituent within the biomedical sector, assumes a pivotal function as a precursor for synthesizing diverse antiviral nucleosides. This compound holds tremendous importance in the advancement of antiviral medications targeting ailments arising from viral infections. Group: Pharmaceutical. Alternative Names: 2-Azido-b-D-glucose tetraacetate; 2-Azido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl acetate. CAS No. 80321-89-7. Pack Sizes: 1 g. Product ID: B2705-135231. Molecular formula: C14H19N3O9. Mole weight: 373.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Group: Pharmaceutical. Alternative Names: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. CAS No. 128261-84-7. Pack Sizes: 5 mg. Product ID: NP0161. Molecular formula: C16H21NO3. Mole weight: 275.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. CAS No. 10548-83-1. Pack Sizes: 3 g. Product ID: B2699-159802. Molecular formula: C11H16O3. Mole weight: 196.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Group: Pharmaceutical. Alternative Names: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. CAS No. 41535-95-9. Pack Sizes: 5 mg. Product ID: B0005-053962. Molecular formula: C21H26O6. Mole weight: 374.433. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Group: Pharmaceutical. Alternative Names: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. CAS No. 33967-19-0. Pack Sizes: 100 mg. Product ID: B1135-284912. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt | 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt has wide-ranging applications in electrochemistry, catalysis, and materials science. Group: Pharmaceutical. Alternative Names: Dipotassium 1,3,4-thiadiazole-2,5-dithiolate; 2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt. CAS No. 4628-94-8. Pack Sizes: 100 g. Product ID: B1370-318101. Molecular formula: C2K2N2S3. Mole weight: 226.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Admantane tetracarboxylic acid | 1,3,5,7-Admantane tetracarboxylic acid. Group: Pharmaceutical. Alternative Names: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Pack Sizes: 1 g. Product ID: B2699-455627. Molecular formula: C14H16O8. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Pack Sizes: 10 mg. Product ID: B0245-044224. Molecular formula: C17H21BF2N2O2. Mole weight: 334.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 4,4-Difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 194235-40-0. Pack Sizes: 1 g. Product ID: B1370-285100. Molecular formula: C19H19BF2N2. Mole weight: 324.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. CAS No. 52144-90-8. Pack Sizes: 100 mg. Product ID: B1712-284935. Molecular formula: C26H29NO3. Mole weight: 403.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Triaminobenzene trihydrochloride | 1,3,5-Triaminobenzene trihydrochloride (CAS# 638-09-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzene-1,3,5-triamine trihydrochloride. CAS No. 638-09-5. Pack Sizes: 1 g. Product ID: B0001-306699. Molecular formula: C6H12Cl3N3. Mole weight: 232.533. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione. Group: Pharmaceutical. Alternative Names: 1,3,5-Trihydroxyhexahydro-1,3,5-triazine-2,4,6-trione; 1,3,5-trihy-droxyisocyanuric acid. CAS No. 143435-52-3. Pack Sizes: 1 g. Product ID: B2699-049778. Molecular formula: C3H3N3O6. Mole weight: 177.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-triisothiocyanatobenzene | 1,3,5-triisothiocyanatobenzene. Group: Pharmaceutical. Alternative Names: Isothiocyanic acid, s-phenenyl triester; Benzene, 1,3,5-triisothiocyanato-. CAS No. 101670-67-1. Pack Sizes: 100 mg. Product ID: B2699-277438. Molecular formula: C9H3N3S3. Mole weight: 249.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | 1,3,5-Tris(2-methoxy-2-propyl)benzene (CAS# 109888-72-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzene, 1,3,5-tris(1-methoxy-1-methylethyl)-. CAS No. 109888-72-4. Pack Sizes: 10 g. Product ID: B2699-253447. Molecular formula: C18H30O3. Mole weight: 294.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Group: Pharmaceutical. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. CAS No. 102852-92-6. Pack Sizes: 5 g. Product ID: B0001-233875. Molecular formula: C24H21N3O3. Mole weight: 399.4. Custom synthesis is available. Send your inquiries for more information. | London |
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