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 | |
|---|---|---|
| (2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Group: Pharmaceutical. Alternative Names: Propan-2-yl (2S)-2-{[pentafluorophenoxy(phenoxy)phosphoryl]amino}propanoate; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Pack Sizes: 25 mg. Product ID: B1628-480349. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2'-tBDSilyl Adenosine (n-PAC) CED phosphoramidite | 2'-tBDSilyl Adenosine (n-PAC) CED Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It incorporates a 2'-tert-butyldimethylsilyl (tBDSilyl) group onto the adenosine (A) nucleoside at the 2'-position. Additionally, it features a nitrilotriacetic acid (n-PAC) group for chelating metal ions and a controlled-efficiency (CED) phosphoramidite for efficient incorporation during solid-phase synthesis. This reagent enables the production of modified RNA oligonucleotides with improved stability and functionality, suitable for various molecular biology and biotechnology applications, including RNA interference and gene expression studies. Group: Pharmaceutical. Alternative Names: PAC-rA CEP; N-blocked-5'-O-DMT-2'-O-TBDMS CED adenosine phosphoramidite; (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(6-(2-phenoxyacetamido)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-Dimethoxytrityl-N-phenoxyacetyl-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, 5'-O-. CAS No. 121058-86-4. Pack Sizes: 1 g. Product ID: B1370-008561. Molecular formula: C54H68N7O9PSi. Mole weight: 1018.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Tetradecenoic acid | 2-Tetradecenoic acid. Group: Pharmaceutical. Alternative Names: Tetradec-2-enoic acid; trans-2-tetradecenoic acid; Tetradecenoic acid. CAS No. 39525-69-4. Pack Sizes: 100 mg. Product ID: B2699-411462. Molecular formula: C14H26O2. Mole weight: 226.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thiouridine | 2-Thiouridine, an esteemed biomedical marvel, is renowned for its profound efficacy in combatting malignant neoplasms and thwarting viral affections. This exalted nucleoside derivative ingeniously integrates itself into RNA, instigating the impeding of viral propagation and invoking apoptosis within neoplastic entities. Its exceptional anti-tumorigenic and antiviral prowess has propelled 2-Thiouridine to the vanguard of biomedical exploration and therapeutic breakthroughs. Group: Pharmaceutical. Alternative Names: 1-β-D-Ribofuranosyl-2-thiouracil; 1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Thiouridine. CAS No. 20235-78-3. Pack Sizes: 1 g. Product ID: B1370-331350. Molecular formula: C9H12N2O5S. Mole weight: 260.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Thio-UTP tetrasodium salt | 2-ThioUTP tetrasodium salt is a potent and selective P2Y2 agonist (EC50 = 0.035, 0.35 and 1.5 μM for hP2Y2, hP2Y4 and hP2Y6 receptors, respectively). Group: Pharmaceutical. Alternative Names: 2-Thiouridine 5'-triphosphate tetrasodium salt; 2-Thiouridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate tetrasodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2-thio-, sodium salt (1:4). CAS No. 1343364-70-4. Pack Sizes: 1 mg. Product ID: B1370-170390. Molecular formula: C9H11N2Na4O14P3S. Mole weight: 588.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Trichloromethyl)pyridine | 2-(Trichloromethyl)pyridine. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(trichloromethyl)-; 2-Trichloromethyl pyridine. CAS No. 4377-37-1. Pack Sizes: 10 g. Product ID: B1370-064719. Molecular formula: C6H4Cl3N. Mole weight: 196.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Group: Pharmaceutical. Alternative Names: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. CAS No. 13205-56-6. Pack Sizes: 2.5 g. Product ID: B2699-195198. Molecular formula: C11H25N. Mole weight: 171.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(undecoxy)ethanol | 2-(undecoxy)ethanol. Group: Pharmaceutical. Alternative Names: Ethanol, 2-(undecyloxy)-; Undecyl ethyleneglycol monoether. CAS No. 38471-47-5. Pack Sizes: 50 g. Product ID: BB042407. Molecular formula: C13H28O2. Mole weight: 216.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Vinylimidazole | 2-Vinylimidazole. Group: Pharmaceutical. Alternative Names: 2-Vinyl-1H-imidazole; 1H-Imidazole, 2-ethenyl-. CAS No. 43129-93-7. Pack Sizes: 100 mg. Product ID: B1370-247266. Molecular formula: C5H6N2. Mole weight: 94.11. Custom synthesis is available. Send your inquiries for more information. | London |
| [(2Z)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide | The biphenyl-P-oxide compound, widely applied in biomedicine such as drug discovery, serves as a palladium-catalyzed cross-coupling reaction ligand. This compound presents tremendous versatility in its usability as it is instrumental in the oligonucleotide synthesis and the production of numerous bioactive molecules. Group: Pharmaceutical. Alternative Names: [3S-(1Z,3α,5β)]-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide; Phosphine oxide, [2-[3,5-bis[[(1,1-dimethylethyl)dimethylsily]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-, [3S-(1Z,3α,5β)]-; Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane; ((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide. CAS No. 81522-68-1. Pack Sizes: 100 mg. Product ID: B0001-098901. Molecular formula: C33H51O3PSi2. Mole weight: 582.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Group: Pharmaceutical. Alternative Names: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Pack Sizes: 10 mg. Product ID: B2694-343860. Molecular formula: C15H13NO4S. Mole weight: 303.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(1H-Imidazol-4-yl)pyridine | 3-(1H-Imidazol-4-yl)pyridine. Group: Pharmaceutical. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Pack Sizes: 1 g. Product ID: B1370-093519. Molecular formula: C8H7N3. Mole weight: 145.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(1H-pyrazol-1-yl)propanal | 3-(1H-pyrazol-1-yl)propanal. Group: Pharmaceutical. Alternative Names: 3-pyrazol-1-yl-propionaldehyde. CAS No. 89532-43-4. Pack Sizes: 1 g. Product ID: B1370-173069. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione | 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione. Group: Pharmaceutical. CAS No. 2616539-03-6. Pack Sizes: 200 mg. Product ID: BP-200066. Molecular formula: C15H15N3O3. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Group: Pharmaceutical. Alternative Names: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. CAS No. 808769-54-2. Pack Sizes: 1 mg. Product ID: NP6974. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Group: Pharmaceutical. Alternative Names: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. CAS No. 211915-84-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3526. Molecular formula: C27H26N6O3. Mole weight: 482.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol is found in the fruits of Trichosanthes kirilowii Maxim. Uses: Antidiabetics. Group: Pharmaceutical. Alternative Names: 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol; 3,29-Dibenzoyl karounitriol. CAS No. 873001-54-8. Pack Sizes: 10 mg. Product ID: B2703-464662. Molecular formula: C44H58O5. Mole weight: 666.93. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxytryptamine. CAS No. 31363-74-3. Pack Sizes: 500 mg. Product ID: B2699-107164. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 32-Desmethylrapamycin | 32-Desmethylrapamycin is a rapamycin derivative with antifungal activity. It is active against Candida albicans, Saccharomyces cerevisiae and Fusarium oxysporum. Group: Pharmaceutical. Alternative Names: 32-O-Desmethylrapamycin; Rapamycin, 32-O-demethyl-. CAS No. 141392-23-6. Pack Sizes: 5 mg. Product ID: B1370-381780. Molecular formula: C50H77NO13. Mole weight: 900.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-Ethylhexyloxy)propane-1,2-diol | 3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Group: Pharmaceutical. Alternative Names: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. CAS No. 70445-33-9. Pack Sizes: 100 g. Product ID: B0275-015683. Molecular formula: C11H24O3. Mole weight: 204.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-hydroxyethyl)pyridine | 3-(2-hydroxyethyl)pyridine (CAS# 6293-56-7) is used in the preparation of allosteric modulators of metabotropic glutamate receptor 2 (mGluR2). Group: Pharmaceutical. Alternative Names: 2-(3-pyridinyl)ethanol; 2-pyridin-3-ylethanol. CAS No. 6293-56-7. Pack Sizes: 10 g. Product ID: B2699-026287. Molecular formula: C7H9NO. Mole weight: 123.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol (CAS# 126814-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol. CAS No. 126814-93-5. Pack Sizes: 2.5 g. Product ID: B0052-207096. Molecular formula: C11H11F13O3. Mole weight: 438.185. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Group: Pharmaceutical. Alternative Names: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 51-26-3. Pack Sizes: 20 mg. Product ID: B0136-120818. Molecular formula: C15H11I3O4. Mole weight: 635.962. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate | 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases. Group: Pharmaceutical. Alternative Names: 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate. CAS No. 80293-60-3. Pack Sizes: 25 g. Product ID: 80293-60-3. Molecular formula: C11H22N2O4S. Mole weight: 278.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: 3-(3-chloropropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one; 3-(3-chloropropyl)-7,8-dimethoxy-2,3-dihydro-1H-3-benzazepin-2-one; 3-(3-Chloropropyl)-7,8-dimethoxy-1H-3-benzazepin-2(3H)-one. CAS No. 85175-59-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3534. Molecular formula: C15H18ClNO3. Mole weight: 295.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione | 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Group: Pharmaceutical. Alternative Names: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester. CAS No. 94113-47-0. Pack Sizes: 10 mg. Product ID: B2694-469831. Molecular formula: C11H18O4. Mole weight: 214.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt, a fluorescent cationic dye, plays a vital role in the realm of biomedical studies, facilitating the visualization and identification of proteins and nucleic acids within cellular and tissue structures. Its differentiated composition and spectral properties enable meticulous and precise staining processes. Group: Pharmaceutical. CAS No. 1252007-83-2. Pack Sizes: 100 mg. Product ID: B2708-285601. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3-Dimethyl-2-butanol-[d13] | 3,3-Dimethyl-2-butanol-[d13] is an isotopic labelled form of 3,3-Dimethyl-2-butanol, a synthesis reagent. Group: Pharmaceutical. Alternative Names: 3,3-Dimethyl-2-butanol-d13. Pack Sizes: 100 mg. Product ID: BLP-014130. Molecular formula: C6HD13O. Mole weight: 115.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propane-1,2-diol) | 3,3'-Dithiobis(propane-1,2-diol) (CAS# 4807-52-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Propanediol, 3,3'-dithiobis-; 3,3'-Disulfanediyldi(1,2-propanediol); Glycerol Impurity (Disulfide Oxidation Product); 3,3'-disulfanediyldipropane-1,2-diol; 1,1'-Dithiobis(2,3-propanediol); 3-(2,3-Dihydroxypropyldisulfanyl)propane-1,2-diol. CAS No. 4807-52-7. Pack Sizes: 500 mg. Product ID: B2694-472134. Molecular formula: C6H14O4S2. Mole weight: 214.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propionohydrazide) | 3,3'-Dithiobis(propionohydrazide) is a versatile building block used in complex compound syntheses, hydrogels, and many fields of research. Group: Pharmaceutical. Alternative Names: 3,3'-Disulfanediyldi(propanehydrazide); Propanoic acid, 3,3'-dithiobis-, 1,1'-dihydrazide. CAS No. 50906-77-9. Pack Sizes: 10 g. Product ID: B1370-259722. Molecular formula: C6H14N4O2S2. Mole weight: 238.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid | 3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid. Group: Pharmaceutical. Alternative Names: mHPHA; 3-(3-Hydroxyphenyl)-3-hydroxypropanoicacid; HPHPA; 3247-75-4; 3-(3-Hydroxyphenyl)-3-hydroxypropionicacid; (3-Hydroxyphenyl)hydracrylate. CAS No. 3247-75-4. Pack Sizes: 25 mg. Product ID: B2699-305715. Molecular formula: C9H10O4. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine; Tofacitinib Impurity 21. CAS No. 1616761-00-2. Pack Sizes: 25 mg. Product ID: B1370-379650. Molecular formula: C16H19ClN6O. Mole weight: 346.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. Group: Pharmaceutical. CAS No. 1640971-87-4. Pack Sizes: 5 mg. Product ID: B2694-063174. Molecular formula: C10H18ClN3O. Mole weight: 231.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-36-0. Pack Sizes: 2 mg. Product ID: B2694-338817. Molecular formula: C28H26O3. Mole weight: 410.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 3',4',7-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Group: Pharmaceutical. Alternative Names: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. CAS No. 116384-26-0. Pack Sizes: 1 mg. Product ID: NP2409. Molecular formula: C18H20O4. Mole weight: 300.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[(4-Carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-1H-benz[e]indolium | IR 825 is a newly developed NIR-absorbing dye with improved photostability and excellent photothermal conversion efficiency. Recent research has found that PDOX/IR825 nanoparticles exhibited a great potential in site-specific combined photothermal-chemotherapy of tumor. Group: Pharmaceutical. Alternative Names: 1H-Benz[e]indolium, 3-[(4-carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-; 3-(4-carboxybenzyl)-2-(2-(3-(2-(3-(4-carboxybenzyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium; IR-825 free base; IR 825 free base; IR825 free base. CAS No. 1558079-49-4. Pack Sizes: 5 mg. Product ID: B0001-474129. Molecular formula: C54H48ClN2O4. Mole weight: 824.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. Group: Pharmaceutical. CAS No. 109754-82-7. Pack Sizes: 1 g. Product ID: B2699-346654. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dichlorophenylguanidinium nitrate | 3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders. Group: Pharmaceutical. CAS No. 65783-11-1. Pack Sizes: 100 g. Product ID: B2699-257187. Molecular formula: C7H8Cl2N4O3. Mole weight: 267.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Difluoro-1H-pyrrole | 3,4-Difluoro-1H-pyrrole. Group: Pharmaceutical. Alternative Names: 3,4-Difluoro-1H-pyrrole. CAS No. 120047-51-0. Pack Sizes: 500 mg. Product ID: B1370-234232. Molecular formula: C4H3F2N. Mole weight: 103.07. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dihydro-8-methylnaphthalen-1(2H)-one | 3,4-Dihydro-8-methylnaphthalen-1(2H)-one. Group: Pharmaceutical. Alternative Names: 8-Methyl-1-tetralone; 1(2H)-Naphthalenone, 3,4-dihydro-8-methyl-; 8-methyl-1,2,3,4-tetrahydronaphthalen-1-one. CAS No. 51015-28-2. Pack Sizes: 1 g. Product ID: B1370-024370. Molecular formula: C11H12O. Mole weight: 160.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethoxybenzaldehyde | Verapamil Impurity G is an intermediate in some synthetic reactions and also widely used as a flavorant and odorant. Group: Pharmaceutical. Alternative Names: 3,4-dimethoxybenzaldehyde. CAS No. 120-14-9. Pack Sizes: 1mg;1g;10g. Product ID: NP5222. Molecular formula: C9H10O3. Mole weight: 166.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethoxybenzaldehyde-[d3] | 3,4-Dimethoxybenzaldehyde-[d3]. Group: Pharmaceutical. Alternative Names: 3,4-Dimethoxybenzaldehyde-d3. CAS No. 143318-06-3. Pack Sizes: 10 mg. Product ID: BLP-014124. Molecular formula: C9H7D3O3. Mole weight: 169.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethylcyclopent-2-enone | 3,4-Dimethylcyclopent-2-enone. Group: Pharmaceutical. Alternative Names: 2-Cyclopenten-1-one, 3,4-dimethyl-; 3,4-Dimethyl-2-cyclopenten-1-one. CAS No. 30434-64-1. Pack Sizes: 1 g. Product ID: B1370-105747. Molecular formula: C7H10O. Mole weight: 110.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 126113-24-4. Pack Sizes: 2 mg. Product ID: B2694-338819. Molecular formula: C19H16O2. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. CAS No. 219986-64-8. Pack Sizes: 10 mg. Product ID: B2694-309476. Molecular formula: C11H9F3N2. Mole weight: 226.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Seco-3-oxobisabol-10-ene-4,1-olide | 3,4-Seco-3-oxobisabol-10-ene-4,1-olide is isolated from the leaves of Alpinia intermedia. Group: Pharmaceutical. Alternative Names: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one. CAS No. 1564265-85-5. Pack Sizes: 1 mg. Product ID: NP5873. Molecular formula: C15H24O3. Mole weight: 252.354. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). CAS No. 239463-85-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3475. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. Custom synthesis is available. Send your inquiries for more information. | London |
| (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile | (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile is a versatile small molecule scaffold. Group: Pharmaceutical. Alternative Names: Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-; 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; 3-Dicyanomethylene-1,5,5-trimethylcyclohexene; (3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; (3,5,5-Trimethyl-2-cyclohexen-1-ylidene)propanedinitrile. CAS No. 23051-44-7. Pack Sizes: 5 g. Product ID: B1370-187972. Molecular formula: C12H14N2. Mole weight: 186.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone | 3',4',5',3,5,6,7-Heptamethoxyflavone isolated from the peel of Citrus sinensis. Group: Pharmaceutical. Alternative Names: 3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. CAS No. 17245-30-6. Pack Sizes: 1 mg. Product ID: NP2281. Molecular formula: C22H24O9. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Group: Pharmaceutical. Alternative Names: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. CAS No. 1178-24-1. Pack Sizes: 5 mg. Product ID: B0005-464645. Molecular formula: C22H24O9. Mole weight: 432.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5,7,8,3',4',5'-Heptamethoxyflavone | 3,5,7,8,3',4',5'-Heptamethoxyflavone isolated from the leaves of Murraya exotica L. Group: Pharmaceutical. Alternative Names: Hibiscetin heptamethyl ether; 3,5,7,8-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one. CAS No. 21634-52-6. Pack Sizes: 1 mg. Product ID: NP1844. Molecular formula: C22H24O9. Mole weight: 432.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Group: Pharmaceutical. Alternative Names: 3,5-Bis-aminomethyl-benzoic acid. CAS No. 105995-43-5. Pack Sizes: 500 mg. Product ID: B2699-220563. Molecular formula: C9H12N2O2. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. Group: Pharmaceutical. CAS No. 24234-61-5. Pack Sizes: 1 g. Product ID: B2699-188036. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Group: Pharmaceutical. Alternative Names: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. CAS No. 300-39-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008057. Molecular formula: C9H9I2NO3. Mole weight: 432.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. CAS No. 18835-59-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008065. Molecular formula: C9H13I2NO5. Mole weight: 469.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Group: Pharmaceutical. Alternative Names: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Pack Sizes: 500 mg. Product ID: B2694-484333. Molecular formula: C12H9N5. Mole weight: 223.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Group: Pharmaceutical. Alternative Names: 641571-16-6; 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilinestarbld0029650. CAS No. 641571-16-6. Pack Sizes: 10 mg. Product ID: B1416-478156. Molecular formula: C11H10F3N3. Mole weight: 241.217. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol | 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative. Group: Pharmaceutical. Alternative Names: Menthoxypropanediol; (Menthyl)oxypropanediol; 2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanediol. CAS No. 87061-04-9. Pack Sizes: 1 g. Product ID: B1370-099555. Molecular formula: C13H26O3. Mole weight: 230.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Group: Pharmaceutical. Alternative Names: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. CAS No. 131984-82-2. Pack Sizes: 1 mg. Product ID: NP6854. Molecular formula: C30H46O6. Mole weight: 502.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dichlorobenzene-1,2,4-tricarboxylic acid | 3,6-Dichlorobenzene-1,2,4-tricarboxylic acid. Group: Pharmaceutical. Alternative Names: 3,6-dichlorotrimellitic acid; 1,2,4-Benzenetricarboxylic acid, 3,6-dichloro-; 2,5-Dichloro1,3,4-trimellitic acid. CAS No. 137071-78-4. Pack Sizes: 25 g. Product ID: B1370-289965. Molecular formula: C9H4Cl2O6. Mole weight: 279.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione | 3,6-Dimethyl-1,4-dioxane-2,5-dione can be used in the synthesis of biodegradable homo- and copolymers. Uses: Used to make polylactic acid and cosmetics. Group: Pharmaceutical. Alternative Names: Lactide; DL-Lactide; 3,6-Diketo-2,5-dimethyl-1,4-dioxane; 3,6-Dimethyl-p-dioxane-2,5-dione. CAS No. 95-96-5. Pack Sizes: 100 g. Product ID: B1370-333424. Molecular formula: C6H8O4. Mole weight: 144.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used to make polylactic acid and cosmetics. Group: Pharmaceutical. Alternative Names: Poly(DL-lactide); Lactel DL-PLA; 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, homopolymer; PDLLA; Lactide polymer; Polylactide; p-Dioxane-2,5-dione, 3,6-dimethyl-, polyesters; D,L-Lactide homopolymer; D,L-Lactide-L-lactide copolymer; D-Lactide-L-lactide copolymer; DL-Lactide-D-lactide copolymer; DL-Lactide-L-lactide copolymer; DL-3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; DL-Dilactide homopolymer; DL-Dilactide polymer; DL-Lactide homopolymer; DL-Lactide polymer; L-Lactide-D,L-lactide copolymer; L-Lactide-D-lactide copolymer; L-Lactide-DL-lactide copolymer; L-Lactide-lactide copolymer; CPX 5-2; DL-Lactide-L-lactide copolymer; Lactide homopolymer; Lactide polymer; Lactide-D-lactide copolymer; Poly(D,L-Lactide-co-L-lactide); Poly(L-lactide-co-DL-lactide); Poly(lactide); Poly-dl-lactide; Pullulan polylactide; Purasorb DL homopolymer; Purasorb PLDL 8038; rac-Lactide homopolymer; Resomer R 203S. CAS No. 26680-10-4. Pack Sizes: 10 g. Product ID: B2697-014747. Molecular formula: (C6H8O4)n. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. CAS No. 23243-68-7. Pack Sizes: 25 g. Product ID: BP-500044. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Group: Pharmaceutical. Alternative Names: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. CAS No. 1189-36-2. Pack Sizes: 1 g. Product ID: B2699-217408. Molecular formula: C15H30. Mole weight: 210.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,16-Trihydroxystigmast-5-ene | 3,7,16-Trihydroxystigmast-5-ene isolated from the herbs of Walsura robusta. Group: Pharmaceutical. Alternative Names: 3β,7α,16β-Trihydroxystigmast-5-ene. CAS No. 289056-24-2. Pack Sizes: 1 mg. Product ID: NP6235. Molecular formula: C29H50O3. Mole weight: 446.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Group: Pharmaceutical. Alternative Names: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. CAS No. 204935-85-3. Pack Sizes: 5 mg. Product ID: B0005-053933. Molecular formula: C21H22O6. Mole weight: 370.401. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Group: Pharmaceutical. Alternative Names: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. CAS No. 14114-46-6. Pack Sizes: 50 mg. Product ID: B1370-049568. Molecular formula: C10H10N4O2. Mole weight: 218.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,8-Di-O-methylellagic acid 2-O-glucoside | 3,8-Di-O-methylellagic acid 2-O-glucoside is a natural phenolic compound found in several plants. Group: Pharmaceutical. Alternative Names: 3,3'-Di-O-methylellagic acid 4-O-glucoside. CAS No. 51803-68-0. Pack Sizes: 2 mg. Product ID: NP5079. Molecular formula: C22H20O13. Mole weight: 492.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Group: Pharmaceutical. Alternative Names: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. CAS No. 887375-68-0. Pack Sizes: 5 mg. Product ID: NP2304. Molecular formula: C17H16O5. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
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