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 | |
|---|---|---|
| 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione | 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione. Group: Pharmaceutical. Alternative Names: Adipic Acid Cyclic Diester with Diethylene Glycol. CAS No. 6607-34-7. Pack Sizes: 100 mg. Product ID: B1370-131883. Molecular formula: C10H16O5. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,3,8-Tri-O-methylellagic acid | 2,3,8-Tri-O-methylellagic acid is a terpenoids isolated from the herbs of Combretum paniculatum. Uses: Antimicrobial activity; anti-hiv replication activity. Group: Pharmaceutical. Alternative Names: Combretum Caffrum; 8-Tri-O-methylellagic acid; 3,7,8-Tri-O-methylellagic acid; 3,3',4-O-Trimethylellagic acid; Ellagic acid 3,3',4-trimethyl ether. CAS No. 1617-49-8. Pack Sizes: 5 mg. Product ID: NP4598. Molecular formula: C17H12O8. Mole weight: 344.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Group: Pharmaceutical. Alternative Names: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). CAS No. 1441190-66-4. Pack Sizes: 1 mg. Product ID: B1370-006099. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-099265. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Pack Sizes: 100 g. Product ID: B1370-304625. Molecular formula: C6H11ClO2. Mole weight: 150.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Pharmaceutical. Alternative Names: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. CAS No. 1135339-49-9. Pack Sizes: 1 mg. Product ID: B2694-292318. Molecular formula: C48H74O14. Mole weight: 875.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Group: Pharmaceutical. Alternative Names: -Dehydrosalannol; 2',3'-Dehydrosalannol. CAS No. 97411-50-2. Pack Sizes: 1 mg. Product ID: NP6851. Molecular formula: C32H42O8. Mole weight: 554.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Group: Pharmaceutical. Alternative Names: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. CAS No. 87418-35-7. Pack Sizes: 50 mg. Product ID: B2706-340299. Molecular formula: C10H12FN5O2. Mole weight: 253.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxy-3'-fluorouridine | 2',3'-Dideoxy-3'-fluorouridine is a reactant used in the synthesis of 5'-trityl nucleosides to inhibit Plasmodium falciparum dUTPase. It exhibits anti-retrovirus activity. Group: Pharmaceutical. Alternative Names: Fddurd; 3'-Fluoro-2',3'-dideoxyuridine; 3'-FddU; 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-; 1-((2R,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,3-Dideoxy-3-fluoro-beta-D-ribofuranosyl)-uracil; 1-(2,3-dideoxy-3-fluoro-beta-D-erythropentofuranosyl)uracil. CAS No. 41107-56-6. Pack Sizes: 100 mg. Product ID: B2706-316809. Molecular formula: C9H11FN2O4. Mole weight: 230.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. CAS No. 85326-06-3. Pack Sizes: 250 mg. Product ID: B1370-139095. Molecular formula: C10H13N5O3. Mole weight: 251.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydro-3α-methoxynimbolide | 2,3-Dihydro-3α-methoxynimbolide is a natural compound isolated from the barks of Azadirachta indica. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-3alpha-methoxynimbolide; 1607828-35-2; 2,3-Dihydro-3|A-methoxynimbolidemethyl 2-[(1R,2S,4R,6R,9R,10S,11R,14R,15S,18R)-6-(furan-3-yl)-14-methoxy-7,9,11,15-tetramethyl-12,16-dioxo-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-10-yl]acetate; HY-N10091. CAS No. 1607828-35-2. Pack Sizes: 1 mg. Product ID: NP7107. Molecular formula: C28H34O8. Mole weight: 498.572. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Group: Pharmaceutical. Alternative Names: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Pack Sizes: 1 mg. Product ID: B0001-382957. Molecular formula: C7H6O4S. Mole weight: 186.181. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Group: Pharmaceutical. Alternative Names: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. CAS No. 100201-57-8. Pack Sizes: 1 mg. Product ID: NP5474. Molecular formula: C9H10O5. Mole weight: 198.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Group: Pharmaceutical. Alternative Names: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. CAS No. 526-86-3. Pack Sizes: 500 mg. Product ID: B0001-122179. Molecular formula: C8H8O2. Mole weight: 136.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Group: Pharmaceutical. Alternative Names: 2',3'-Diacetyl Uridine; 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. CAS No. 29108-90-5. Pack Sizes: 1 g. Product ID: B2706-340101. Molecular formula: C13H16N2O8. Mole weight: 328.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Group: Pharmaceutical. Alternative Names: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Pack Sizes: 50 mg. Product ID: B1962-088636. Molecular formula: C31H46O3. Mole weight: 466.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-((3-Iodo-1H-indazol-6-yl)thio)-N-methylbenzamide | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Group: Pharmaceutical. Alternative Names: Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-. CAS No. 885126-34-1. Pack Sizes: 100 mg. Product ID: B2694-467100. Molecular formula: C15H12IN3OS. Mole weight: 409.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Pack Sizes: 100 mg. Product ID: B0464-284943. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Group: Pharmaceutical. Alternative Names: 2-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide; 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide. CAS No. 154127-41-0. Pack Sizes: 100 mg. Product ID: NP3243. Molecular formula: C10H14N2O6S3. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Group: Pharmaceutical. Alternative Names: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. CAS No. 79592-92-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01699. Molecular formula: C38H63NO13. Mole weight: 741.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is an intermediate in the synthesis of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: (R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol; (1R)-1-{3-[(E)-2-(7-Chloro-2-quinoleinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]-1-propanol; Benzenepropanol, α-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (αR)-; (R,E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol. CAS No. 150026-75-8. Pack Sizes: 100 mg. Product ID: B0052-208484. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Group: Pharmaceutical. Alternative Names: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. CAS No. 287930-77-2. Pack Sizes: 100 mg. Product ID: B1370-118426. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 23S-hydroxyl-11,15-dioxo-ganoderic acid DM | 23S-hydroxyl-11,15-dioxo-ganoderic acid DM is an immensely natural compound effectively extracted from the enigmatic Ganoderma lucidum mushroom. This product exudes profound anticancer potential, fiercely studying cance. Moreover, this natural compound unveils a myriad of encouraging anti-inflammatory and antioxidant properties, reinforcing its intrinsic value in the research of natural compound. Group: Pharmaceutical. Alternative Names: (E,4S,6R)-4-Hydroxy-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid; 4-hydroxy-2-methyl-6-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoic acid; 23S-Hydroxyl-11,15-dioxo-ganoderic acid DM; B0005-465658. CAS No. 1085273-49-9. Pack Sizes: 5 mg. Product ID: B0005-465658. Molecular formula: C30 H40 O7. Mole weight: 512.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3-trimethylene-4-quinazolone | Deoxyvasicinone can be found in the herbs of Galium aparine L. The Deoxyvasicinone derivatives could be considered as promising lead molecules for the development of more potent inhibitors of NEDD8-activating enzyme. Group: Pharmaceutical. Alternative Names: 2,3-trimethylene-4-quinazolone. CAS No. 530-53-0. Pack Sizes: 1 mg. Product ID: NP0366. Molecular formula: C11H10N2O. Mole weight: 186.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 24,25-Dihydroxydammar-20-en-3-one | 24,25-Dihydroxydammar-20-en-3-one isolated from the herbs of Walsura robusta. Group: Pharmaceutical. Alternative Names: 24,25-Dihydroxydammar-20-en-3-one;Dammar-20-en-3-one, 24,25-dihydroxy-, (24R)-. CAS No. 63543-53-3. Pack Sizes: 1 mg. Product ID: NP6729. Molecular formula: C30H50O3. Mole weight: 458.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 24,25-Epoxydammar-20(21)-en-3-one | 24,25-Epoxydammar-20(21)-en-3-one isolated from the herbs of Walsura robusta. Group: Pharmaceutical. Alternative Names: (24S)-24,25-Epoxydammar-20-en-3-one. CAS No. 63543-52-2. Pack Sizes: 1 mg. Product ID: NP6721. Molecular formula: C30H48O2. Mole weight: 440.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one | 2,4,4-Trimethyl-3-(3-oxo-1-butenyl)cyclohex-2-en-1-one. Group: Pharmaceutical. Alternative Names: 4-Oxo-beta-ionone; 3-Keto-β-ionone. CAS No. 27185-77-9. Pack Sizes: 100 mg. Product ID: B1370-247478. Molecular formula: C13H18O2. Mole weight: 206.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride | 2,4,5-Trifluoro-L-β-homophenylalanine hydrochloride is used as a reagent in the synthesis of valuable β-amylalkyl-β-amino acid enantiomers. It is also an impurity of Sitagliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride. CAS No. 1217809-78-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006713. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine | 2,4,6-Tri(4-pyridyl)-1,3,5-triazine. Group: Pharmaceutical. Alternative Names: 1,3,5-Tris(4-pyridyl)-2,4,6-triazine; 2,4,6-tri(pyridin-4-yl)-1,3,5-triazine. CAS No. 42333-78-8. Pack Sizes: 50 g. Product ID: B1370-037747. Molecular formula: C18H12N6. Mole weight: 312.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tribromophenyl acrylate | 2,4,6-Tribromophenyl acrylate is a compound used as a monomer in polymerization reactions. Group: Pharmaceutical. Alternative Names: 2-Propenoic acid, 2,4,6-tribromophenyl ester; Acrylic Acid 2,4,6-Tribromophenyl Ester; Propenoic acid 2,4,6-tribromophenyl ester. CAS No. 3741-77-3. Pack Sizes: 500 g. Product ID: B1370-011684. Molecular formula: C9H5Br3O2. Mole weight: 384.85. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Trichloro-5-nitropyrimidine | 2,4,6-Trichloro-5-nitropyrimidine is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: 2,4,6-trichloro-5-nitro-pyrimidine; Pyrimidine, 2,4,6-trichloro-5-nitro-. CAS No. 4359-87-9. Pack Sizes: 10 g. Product ID: BB025428. Molecular formula: C4Cl3N3O2. Mole weight: 228.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-trichloro-N-phenylaniline | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Group: Pharmaceutical. Alternative Names: 2,4,6-Trichlorodiphenylamine; Diphenylamine, 2,4,6-trichloro; Diclofenac Impurity 10. CAS No. 15362-44-4. Pack Sizes: 10 mg. Product ID: B1370-379610. Molecular formula: C12H8Cl3N. Mole weight: 272.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde | 2,4,6-Trihydroxybenzaldehyde-1,3,5-trisodium sulfonate is a key compound in biomedicine, employed primarily as an intermediate in drug synthesis. It has antioxidant properties that aid in the study of diseases caused by oxidative stress, such as cancer, inflammation, and cardiovascular disease. Group: Pharmaceutical. Alternative Names: 2,4,6-triformylphloroglucinol; triformylphloroglucinol. CAS No. 34374-88-4. Pack Sizes: 5 g. Product ID: BB077233. Molecular formula: C9H6O6. Mole weight: 210.14. Custom synthesis is available. Send your inquiries for more information. | London |
| (2,4,6-trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) isocyanate | (2,4,6-trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) isocyanate, a compound extensively employed in pharmaceutical research, serves as a pivotal reagent for the intricate production of diverse pharmacological agents. Its multifaceted applications span from drug formulation to disease management, particularly in combating malignant neoplasms and autoimmune maladies. Group: Pharmaceutical. Alternative Names: HDI-IC; 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(6-isocyanatohexyl)-; Hexamethylene Diisocyanate Isocyanurate Trimer. CAS No. 3779-63-3. Pack Sizes: 100 g. Product ID: B1370-020205. Molecular formula: C24H36N6O6. Mole weight: 504.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine | 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine, an organic molecule, is notably utilized in biomedical research as a fluorescent probe, exhibiting exceptional characteristics ideal for detecting specific diseases and drugs. Highly stable and relatively non-toxic, this compound presents an extraordinary application in live cell imaging and in vitro assays, contributing to several biological studies and research findings. Group: Pharmaceutical. Alternative Names: H3TPTA; 1,?3,?5-Triazine, 2,?4,?6-tris[4-(1H-pyrazol-4-yl)?phenyl]?-. CAS No. 2396570-49-1. Pack Sizes: 100 mg. Product ID: B2699-370197. Molecular formula: C30H21N9. Mole weight: 507.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine (CAS# 14544-47-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. CAS No. 14544-47-9. Pack Sizes: 10 g. Product ID: B2699-233904. Molecular formula: C21H18N6. Mole weight: 354.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine is a biochemical for proteomics research. Group: Pharmaceutical. Alternative Names: Hexa(methoxymethyl)melamine; Metazin; Hexamethyl methylolmelamine; 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexakis(methoxymethyl)-. CAS No. 3089-11-0. Pack Sizes: 50 g. Product ID: B1370-233967. Molecular formula: C15H30N6O6. Mole weight: 390.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Group: Pharmaceutical. Alternative Names: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate; Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate. CAS No. 73208-82-9. Pack Sizes: 1 g. Product ID: B2705-131560. Molecular formula: C22H31NO14. Mole weight: 533.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a natural compound exhibiting remarkable anti-neoplastic attributes, displaying auspicious outcomes in studying neoplastic growth and thwarting its advancement. Group: Pharmaceutical. Alternative Names: 9,10-Dihydro-2,4,7-phenanthrenetriol. CAS No. 70205-52-6. Pack Sizes: 5 mg. Product ID: NP5332. Molecular formula: C14H12O3. Mole weight: 228.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-aminophenyl)-1H-benzimidazol-2-amine | 2-(4-aminophenyl)-1H-benzimidazol-2-amine is used as an aerogel lithium battery separator. Group: Pharmaceutical. Alternative Names: 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-; 5-amino-2-(4-aminophenyl)benzimidazole. CAS No. 7621-86-5. Pack Sizes: 500 g. Product ID: B1370-076666. Molecular formula: C13H12N4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate is used as a UV absorber. Group: Pharmaceutical. Alternative Names: LABOTEST-BB LT00012663; 4-(2-acryloxyethoxy)-2-hydroxybenzophenone; 2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate; 2-Propenoic acid, 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester; Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone; CYASORB UV 2098. CAS No. 16432-81-8. Pack Sizes: 100 g. Product ID: B1370-060398. Molecular formula: C18H16O5. Mole weight: 312.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dibromo-5-hydroxybenzaldehyde | 2,4-Dibromo-5-hydroxybenzaldehyde. Group: Pharmaceutical. Alternative Names: Benzaldehyde, 2,4-dibromo-5-hydroxy-. CAS No. 3111-51-1. Pack Sizes: 1 g. Product ID: BB054423. Molecular formula: C7H4Br2O2. Mole weight: 279.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dichloro-3-nitroquinoline | 2,4-Dichloro-3-nitroquinoline (CAS# 132521-66-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,4-dichloro-3-nitro-quinoline; Quinoline, 2,4-dichloro-3-nitro-; 2,4-dichloro-3-nitro quinoline. CAS No. 132521-66-5. Pack Sizes: 1 g. Product ID: B2699-198040. Molecular formula: C9H4Cl2N2O2. Mole weight: 243.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dichloro-5,7-dihydrothieno[3,4-d]pyrimidine | 2,4-Dichloro-5,7-dihydrothieno[3,4-d]pyrimidine. Group: Pharmaceutical. Alternative Names: Thieno[3,4-d]pyrimidine, 2,4-dichloro-5,7-dihydro-; 2,4-dichloro-5H,7H-thieno[3,4-d]pyrimidine. CAS No. 74901-71-6. Pack Sizes: 5 g. Product ID: BB079443. Molecular formula: C6H4Cl2N2S. Mole weight: 207.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate | 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate. Group: Pharmaceutical. Alternative Names: 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate. CAS No. 123333-91-5. Pack Sizes: 5 g. Product ID: B1370-082583. Molecular formula: C16H14Cl2N2O8S2. Mole weight: 479.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone | 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone isolated from the herb of Scutellaria discolor. Group: Pharmaceutical. Alternative Names: (2E)-1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-2- propen-1-one. CAS No. 100079-39-8. Pack Sizes: 1 mg. Product ID: NP0942. Molecular formula: C18H18O6. Mole weight: 330.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a benzoxazinone compound commonly found in grasses such as corn and wheat. It possesses various biological activities, including antimicrobial and insecticidal properties, serving as a natural defense compound in plants. This compound is synthesized through a series of biosynthetic pathways in plants and plays a significant role in their defense mechanisms. Group: Pharmaceutical. Alternative Names: (±)-2,4-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one; (±)-DIBOA; 2,4-Dihydroxy-3,4-dihydro-2H-1,4-benzoxazin-3-one; DIBOA. CAS No. 17359-54-5. Pack Sizes: 100 mg. Product ID: B2699-252182. Molecular formula: C8H7NO4. Mole weight: 181.15. Custom synthesis is available. Send your inquiries for more information. | London |
| (2,4-Dihydroxyphenyl)acetonitrile | (2,4-Dihydroxyphenyl)acetonitrile isolated from the herbs of Diploclisia glaucescens. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dihydroxyphenyl)acetonitrile. CAS No. 57576-34-8. Pack Sizes: 1 mg. Product ID: NP4608. Molecular formula: C8H7NO2. Mole weight: 149.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4-dimethyl-1-(1-phenylethyl)benzene | 2,4-dimethyl-1-(1-phenylethyl)benzene. Group: Pharmaceutical. Alternative Names: 4-(1-Phenylethyl)-m-xylene; Benzene, 2,4-dimethyl-1-(1-phenylethyl)-; 1-phenyl-1-(2,4-xylyl)ethane. CAS No. 6165-52-2. Pack Sizes: 1 g. Product ID: B1370-145135. Molecular formula: C16H18. Mole weight: 210.314. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Dimethylvinylphenyl)propionic acid | 2-(4-Dimethylvinylphenyl)propionic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: 2-[4-(2-Methyl-propenyl)phenyl]propionic Acid; 2-(4-dimethylvinylphenyl)propionic acid; GX-258; α-Methyl-4-(2-methyl-1-propenyl)benzeneacetic acid. CAS No. 75625-99-9. Pack Sizes: 100 mg. Product ID: B2694-132797. Molecular formula: C13H16O2. Mole weight: 204.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one | 2-(4-Hydroxyphenyl)-6-methyl-2,3-dihydro-4H-pyran-4-one is isolated from the herbs of Scutellaria barbata. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-(4-hydroxyphenyl)-6-methyl-4H-pyran-4-one. CAS No. 1167483-18-2. Pack Sizes: 1 mg. Product ID: NP4776. Molecular formula: C12H12O3. Mole weight: 204.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Group: Pharmaceutical. Alternative Names: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. CAS No. 61597-37-3. Pack Sizes: 1 g. Product ID: B0001-399898. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,4'-Methylenebis(phenyl isocyanate) | 2,4'-Methylenebis(phenyl isocyanate) (CAS# 5873-54-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: O-(p-Isocyanatobenzyl)phenyl isocyanate; 2,4'-Diphenylmethanediisocyante; 2,4'-Diisocyanatodiphenylmethane; Diphenylmethane-2,4'-diisocyanate; Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-. CAS No. 5873-54-1. Pack Sizes: 1 g. Product ID: B0001-127792. Molecular formula: C15H10N2O2. Mole weight: 250.257. Custom synthesis is available. Send your inquiries for more information. | London |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Group: Pharmaceutical. Alternative Names: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. CAS No. 1449-09-8. Pack Sizes: 1 mg. Product ID: NP6702. Molecular formula: C31H52O. Mole weight: 440.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. CAS No. 3585-47-5. Pack Sizes: 10 mg. Product ID: B2694-112132. Molecular formula: C12H16O2. Mole weight: 192.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (24R)-paricalcitol | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. CAS No. 132015-95-3. Pack Sizes: 5 mg. Product ID: B0075-054107. Molecular formula: C27H44O3. Mole weight: 416.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (24S)-MC 976 | (24S)-MC 976 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Group: Pharmaceutical. Alternative Names: rac-(5Z,7E,24S)-24-cyclopropyl-9,10-secochola-5,7,10(19)-triene-1α,3β,24-triol; Calcipotriol EP Impurity E. CAS No. 112849-14-6. Pack Sizes: 0.5 mg. Product ID: B0503-054074. Molecular formula: C27H42O3. Mole weight: 414.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5,7-Tris-tert-butyl-L-tryptophan | 2,5,7-Tris-tert-butyl-L-tryptophan. Group: Pharmaceutical. Alternative Names: (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid; L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-; 2,5,7-tritertbutyltryptophan. CAS No. 62029-63-4. Pack Sizes: 1 g. Product ID: BAT-008931. Molecular formula: C23H36N2O2. Mole weight: 372.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5,8,11,14,17,20,23,26,29,32-undecaoxatritriacontane | A PEG product. Group: Pharmaceutical. Alternative Names: PEG10 dimethyl ether. CAS No. 27762-70-5. Pack Sizes: 1 g. Product ID: B1370-246400. Molecular formula: C22H46O11. Mole weight: 486.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5,8,11,14,17-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Group: Pharmaceutical. Alternative Names: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. CAS No. 1191-87-3. Pack Sizes: 100 mg. Product ID: B0001-283024. Molecular formula: C12H26O6. Mole weight: 266.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. CAS No. 151903-52-5. Pack Sizes: 100 mg. Product ID: B2699-148737. Molecular formula: C20H30O4. Mole weight: 334.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-bis-(Methylthio)pyridine | 2,5-bis-(Methylthio)pyridine, an important intermediate in the synthesis of bioactive compounds, has been extensively investigated as a promising component in the design of novel therapeutics targeted at debilitating diseases, including cancer, inflammation, and microbial infections. Its versatile nature also lends itself to applications in the agrochemical industry and food flavoring. The potential benefits of this compound have been the subject of numerous scientific inquiries, highlighting its multidimensional utility. Group: Pharmaceutical. Alternative Names: Pyridine, 2,5-bis(methylthio)-. CAS No. 85330-62-7. Pack Sizes: 500 mg. Product ID: B2699-264505. Molecular formula: C7H9NS2. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Diaminoterephthalic acid | 2,5-Diaminoterephthalic acid is a useful research chemical compound. Group: Pharmaceutical. Alternative Names: 1,4-Benzenedicarboxylic acid, 2,5-diamino-; 2,5-diaminobenzene-1,4-dicarboxylic acid. CAS No. 945-30-2. Pack Sizes: 2 g. Product ID: B1370-332919. Molecular formula: C8H8N2O4. Mole weight: 196.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',5'-Dideoxy adenosine | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Group: Pharmaceutical. Alternative Names: 2?,5?-dd-Ado; Adenosine, 2',5'-dideoxy-; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methyltetrahydrofuran-3-ol. CAS No. 6698-26-6. Pack Sizes: 100 mg. Product ID: B1370-190625. Molecular formula: C10H13N5O2. Mole weight: 235.24. Custom synthesis is available. Send your inquiries for more information. Categories: 2',5'-Dideoxyadenosine. | London |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Group: Pharmaceutical. Alternative Names: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Pack Sizes: 5 g. Product ID: B2699-031460. Molecular formula: C8H10N2O2. Mole weight: 166.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde | 2,5-Dimethoxybenzene-1,4-dicarboxaldehyde (CAS# 7310-97-6) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,5-dimethoxyterephthalaldehyde. CAS No. 7310-97-6. Pack Sizes: 1 g. Product ID: B2699-326432. Molecular formula: C10H10O4. Mole weight: 194.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dimethyl-1,4-benzoquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Group: Pharmaceutical. Alternative Names: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. CAS No. 137-18-8. Pack Sizes: 25 g. Product ID: B2699-300902. Molecular formula: C8H8O2. Mole weight: 136.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dimethylhydroquinone | 2,5-Dimethylhydroquinone, a chemical substance widely employed in the synthesis of antioxidative agents in the pharmaceutical industry. Through comprehensive research, its promising medicinal properties have been investigated for potential applications in the treatment of diverse medical conditions such as cancer and neurodegenerative diseases. Group: Pharmaceutical. Alternative Names: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. CAS No. 615-90-7. Pack Sizes: 1 g. Product ID: B1370-260632. Molecular formula: C8H10O2. Mole weight: 138.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Pharmaceutical. Alternative Names: Dimethyl 2,5-Dioxahexanedioate; ethane-1,2-diyl dimethyl dicarbonate; Carbonic acid,C,C'-1,2-ethanediyl C,C'-dimethyl ester. CAS No. 88754-66-9. Pack Sizes: 50 g. Product ID: B1370-037004. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
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