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 | |
|---|---|---|
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Group: Pharmaceutical. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. CAS No. 118688-53-2. Pack Sizes: 2 g. Product ID: B2699-234467. Molecular formula: C27H18O3. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,3,6,8-pyrenetetrasulfonic acid. CAS No. 59572-10-0. Pack Sizes: 5 g. Product ID: B0052-029467. Molecular formula: C16H6Na4O12S4. Mole weight: 610.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose is a complex plant-derived polyphenol used in the study of Alzheimer's pathology and other neurodegenerative diseases owing to antioxidant and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: b-D-glucopyranose-1,3,6-tris(3,4,5-trihydroxybenzoate). CAS No. 18483-17-5. Pack Sizes: 10 mg. Product ID: B1370-171765. Molecular formula: C27H24O18. Mole weight: 636.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Group: Pharmaceutical. Alternative Names: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. CAS No. 211948-69-5. Pack Sizes: 1 mg. Product ID: NP7326. Molecular formula: C14H10O6. Mole weight: 274.228. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3,9-Trimethyluric acid | 1,3,9-Trimethyluric acid is an alkaloid isolated from the marine sponge Amphimedon viridis. Group: Pharmaceutical. Alternative Names: 7,9-Dihydro-1,3,9-trimethyl-1H-purine-2,6,8(3H)-trione; NSC 400135; 1,3,9-Trimethyl-1H-purine-2,6,8(3H,7H,9H)-trione; 1,3,9-trimethyl-7,9-dihydro-3H-purine-2,6,8-trione; 1,3,9-Trimethyl-harnsaeure; 1,3,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione; 8-Oxocaffeine. CAS No. 7464-93-9. Pack Sizes: 1mg;1g;10g. Product ID: NP0655. Molecular formula: C8H10N4O3. Mole weight: 210.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Adamantanediol diacrylate | 1,3-Adamantanediol diacrylate. Group: Pharmaceutical. Alternative Names: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. CAS No. 81665-82-9. Pack Sizes: 25 g. Product ID: B1370-077877. Molecular formula: C16H20O4. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(1-naphthyl)urea | 1,3-Bis(1-naphthyl)urea. Group: Pharmaceutical. Alternative Names: Urea, N,N'-di-1-naphthalenyl-; 1,3-Di(naphthalen-1-yl)urea; 1,3-Di(1-naphthyl)urea; N,N'-Di-1-naphthylurea. CAS No. 607-56-7. Pack Sizes: 100 mg. Product ID: B1370-029848. Molecular formula: C21H16N2O. Mole weight: 312.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin | 1,3-Bis(2-hydroxyethyl)-5,5-dimethylhydantoin, a vital crosslinker renowned for its indispensable role in the realm of biomedical science. Leveraged in cutting-edge medical treatments for cancer and infectious diseases, its multifaceted properties exhibit unparalleled efficacy and innovation in therapeutic interventions. Group: Pharmaceutical. Alternative Names: DEDM Hydantoin; 2,4-Imidazolidinedione, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-; Diethylol dimethyl hydantoin; Dantocol DHE; N,N'-Bis(2-hydroxyethyl)dimethylhydantoin. CAS No. 26850-24-8. Pack Sizes: 2 g. Product ID: B1370-088990. Molecular formula: C9H16N2O4. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(3-aminophenoxy)benzene | 1,3-Bis(3-aminophenoxy)benzene is a pivotal intermediate used in polymer synthesis for biomedical applications. It is predominantly used for producing high-performance polymers which contribute to drug delivery systems. Group: Pharmaceutical. Alternative Names: 3,3'-(1,3-Phenylenebis(oxy))dianiline; Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-(m-Phenylenedioxy)dianiline. CAS No. 10526-07-5. Pack Sizes: 100 g. Product ID: B1370-008795. Molecular formula: C18H16N2O2. Mole weight: 292.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. CAS No. 404-52-4. Pack Sizes: 25 mg. Product ID: B0001-284862. Molecular formula: C13H10F2N2S. Mole weight: 264.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Bis(4-nitrophenyl)urea-[d8] | 1,3-Bis(4-nitrophenyl)urea-[d8] is the labelled analogue of 1,3-Bis(4-nitrophenyl)urea, which is an impurity of Nicarbazin. Group: Pharmaceutical. Alternative Names: 1,3-Bis(4-nitrophenyl)-urea-D8; 4,4ยด-Dinitrocarbanilide-D8; DNC-D8; BNPH-D8; N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrodiphenylurea-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8. CAS No. 1156508-87-0. Pack Sizes: 25 mg. Product ID: BLP-012936. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Alfacalcidol | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Group: Pharmaceutical. Alternative Names: Silane, [[(1a,3b,5E,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-. CAS No. 112670-85-6. Pack Sizes: 100 mg. Product ID: B1960-081809. Molecular formula: C39H72O2Si2. Mole weight: 629.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Pack Sizes: 5 mg. Product ID: B0503-112378. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5E,7E)-; (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol; Bis-TBDMS-trans-calcitriol. CAS No. 140710-98-1. Pack Sizes: 50 mg. Product ID: B0504-457984. Molecular formula: C39H72O3Si2. Mole weight: 645.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Doxercalciferol | 1,3-bi-TBS-trans-Doxercalciferol is an impurity of doxercalciferol, an analog of Vitamin D2 with antirachitic activity. Group: Pharmaceutical. Alternative Names: Silane, [[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; (3S)-1,3-Bis-O-(tert-Butyldimethylsilyl)-3-hydroxy-5,6-trans-vitamin D2. CAS No. 111594-58-2. Pack Sizes: 100 mg. Product ID: B1959-081718. Molecular formula: C40H72O2Si2. Mole weight: 641.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Group: Pharmaceutical. Alternative Names: Acitretin EP Impurity A; Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. CAS No. 69427-46-9. Pack Sizes: 5 mg. Product ID: B2694-466091. Molecular formula: C21H26O3. Mole weight: 326.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Group: Pharmaceutical. Alternative Names: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. CAS No. 76034-18-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00836. Molecular formula: C26H29NO9. Mole weight: 499.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Group: Pharmaceutical. Alternative Names: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Pack Sizes: 100 mg. Product ID: BB076993. Molecular formula: C23H20N2O3. Mole weight: 372.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Group: Pharmaceutical. Alternative Names: 1,3-dihydroxy-4-methoxy-10-methylacridone. CAS No. 1189362-86-4. Pack Sizes: 1 mg. Product ID: NP0303. Molecular formula: C15H13NO4. Mole weight: 271.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dimethoxypropane | 1,3-Dimethoxypropane, a crucial reagent utilized in the realm of organic synthesis for the safeguarding of alcohols through the formation of dimethyl acetals. Furthermore, its versatile nature allows for its incorporation in the synthesis of a myriad of organic compounds, showcasing its indispensability in the field. Group: Pharmaceutical. Alternative Names: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. CAS No. 17081-21-9. Pack Sizes: 50 g. Product ID: B0052-014307. Molecular formula: C5H12O2. Mole weight: 104.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dimethylpyrrolidin-2-one | 1,3-Dimethylpyrrolidin-2-one. Group: Pharmaceutical. Alternative Names: 1,3-Dimethylpyrrolidin-2-one. CAS No. 19597-07-0. Pack Sizes: 1 g. Product ID: B0001-327058. Molecular formula: C6H11NO. Mole weight: 113.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Group: Pharmaceutical. Alternative Names: Trimethylene Carbonate. CAS No. 2453-3-4. Pack Sizes: 10 g. Product ID: B0001-185003. Molecular formula: C4H6O3. Mole weight: 102.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one | 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one (CAS# 154504-43-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one; 4-Hydroxy-6,7-methylenedioxyquinoline; 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one; 6,7-methylenedioxy-4-quinolinol; 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one. CAS No. 154504-43-5. Pack Sizes: 50 g. Product ID: B2699-244350. Molecular formula: C10H7NO3. Mole weight: 189.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Epijhanol | 13-Epijhanol is a natural diterpenoid found in the tubers of Sagittaria trifolia. Group: Pharmaceutical. Alternative Names: 18-Hydroxy-13-epimanoyl oxide. CAS No. 133005-15-9. Pack Sizes: 1 mg. Product ID: NP1437. Molecular formula: C20H34O2. Mole weight: 306.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Epimanool | 13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Group: Pharmaceutical. Alternative Names: 1-Naphthalenepropanol. alp;(+)-13-epi-Manool;(13S)-Labda-8(17),14-dien-13-ol;(1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol;[13S,(+)]-Labda-8(17),14-dien-13-ol. CAS No. 1438-62-6. Pack Sizes: 1 mg. Product ID: NP1510. Molecular formula: C20H34O. Mole weight: 290.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid | 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Group: Pharmaceutical. Alternative Names: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. CAS No. 61597-83-9. Pack Sizes: 5 mg. Product ID: NP1279. Molecular formula: C17H22O3. Mole weight: 274.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Octadiene | 1,3-Octadiene is a useful research chemical. Group: Pharmaceutical. Alternative Names: (E)-1,3-Octadiene; (3E)-1,3-Octadiene. CAS No. 1002-33-1. Pack Sizes: 1 g. Product ID: B1370-081858. Molecular formula: C8H14. Mole weight: 110.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-O-Desmethyl Tacrolimus | 13-O-Desmethyl Tacrolimus is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Group: Pharmaceutical. Alternative Names: (3S,4R,5S,8R,9E,12S,14S,15S,16S,18R,19R,26aS)-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26-Hexadecahydro-5,16,19-trihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14-methoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-16,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone. CAS No. 139958-51-3. Pack Sizes: 5 mg. Product ID: B1370-386089. Molecular formula: C43H67NO12. Mole weight: 789.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-Oxo-9E,11E-octadecadienoic acid | 13-Oxo-9E,11E-octadecadienoic acid is a lipid that is isolated from the leaves of Artemisia argyi. Group: Pharmaceutical. CAS No. 29623-29-8. Pack Sizes: 5 mg. Product ID: B0005-053960. Molecular formula: C18H30O3. Mole weight: 294.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Group: Pharmaceutical. Alternative Names: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. CAS No. 130209-76-6. Pack Sizes: 100 mg. Product ID: B2693-072499. Molecular formula: C26H38O5. Mole weight: 430.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Group: Pharmaceutical. Alternative Names: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Pack Sizes: 100 mg. Product ID: B0176-284898. Molecular formula: C44H42N6O2. Mole weight: 686.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone | 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone is a natural xanthone found in the herbs of Garcinia xanthochymus, it has moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines, while lacks antifungal activity against Candida albicans. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 3,4,5,8-Tetrahydroxy-1,2-bis(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. CAS No. 776325-66-7. Pack Sizes: 1 mg. Product ID: NP7248. Molecular formula: C23H24O6. Mole weight: 396.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. CAS No. 1001424-68-5. Pack Sizes: 1 mg. Product ID: NP7280. Molecular formula: C18H16O6. Mole weight: 328.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. CAS No. 1686149-78-9. Pack Sizes: 50 mg. Product ID: B1370-455515. Molecular formula: C21H27N3O3. Mole weight: 369.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,7-Eudesmanetriol | 1,4,7-Eudesmanetriol is a natural sesquiterpenoid isolated from the branch of Eucalyptus globulus. Group: Pharmaceutical. Alternative Names: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-diMethyldecahydronaphthalene-1,4,6-triol. CAS No. 145400-02-8. Pack Sizes: 1 mg. Product ID: NP5572. Molecular formula: C15H28O3. Mole weight: 256.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Group: Pharmaceutical. Alternative Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Pack Sizes: 1 g. Product ID: B2694-345452. Molecular formula: C14H26N4O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Pharmaceutical. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. CAS No. 23516-79-2. Pack Sizes: 1 g. Product ID: B1370-396596. Molecular formula: C8H6F3NO. Mole weight: 189.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Group: Pharmaceutical. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 47592-59-6. Pack Sizes: 50 mg. Product ID: B1999-418272. Molecular formula: C15H26O13. Mole weight: 414.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Benzoylneoline | 14-Benzoylneoline is isolated from the roots of Aconitum carmichaeli. Group: Pharmaceutical. Alternative Names: 14-O-Benzoylneoline; Neoline 14-benzoate. CAS No. 99633-05-3. Pack Sizes: 1 mg. Product ID: NP0259. Molecular formula: C31H43NO7. Mole weight: 541.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide | 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a remarkable natural compound renowned for its immense potential in studying an array of ailments such as cancer, inflammation and cardiovascular maladies. By proficiently deterring neoplastic proliferation and instigating apoptosis, this natural compound exhibits unyielding anticancer prowess. Group: Pharmaceutical. Alternative Names: AKOS040762541; 14??,16??-Dihydroxy-3??-(??-D-glucopyranosyloxy)-5??-bufa-20,22-dienolide; 1323952-04-0. CAS No. 1323952-04-0. Pack Sizes: 1 mg. Product ID: NP6156. Molecular formula: C30H44O10. Mole weight: 564.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(2-ethylhexyl)benzene | 1,4-Bis(2-ethylhexyl)benzene is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzene, 1,4-bis(2-ethylhexyl)-. CAS No. 87117-22-4. Pack Sizes: 1 g. Product ID: B1370-329854. Molecular formula: C22H38. Mole weight: 302.55. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride | 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride is a crucial compound employed in pharmaceutical synthesis. The intricate nature of this substance allows for the production of polyimide medications utilized in the treatment of diverse ailments, including but not limited to cancer and inflammatory conditions. Group: Pharmaceutical. Alternative Names: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. CAS No. 17828-53-4. Pack Sizes: 5 g. Product ID: B2692-218732. Molecular formula: C22H10O8. Mole weight: 402.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Group: Pharmaceutical. Alternative Names: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. CAS No. 174063-87-7. Pack Sizes: 5 g. Product ID: B0052-170107. Molecular formula: C33H32O10. Mole weight: 588.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(4-nitrophenyl)piperazine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 1,4-Bis(4-nitrophenyl)piperazine; 16264-05-4; Piperazine, 1,4-bis(4-nitrophenyl)-EINECS 240-371-8UNII-P6TE7B2EYY. CAS No. 16264-05-4. Pack Sizes: 100 mg. Product ID: B1476-166965. Molecular formula: C16H16N4O4. Mole weight: 328.328. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(acryloyl)piperazine | Used as a crosslinker in polyacrylamide gels. PIP provides polyacrylamide gels with increased physical strength and improved separation and detection of proteins. Group: Pharmaceutical. Alternative Names: 2-Propen-1-one, 1,1'-(1,4-piperazinediyl)bis-; 1,1'-(1,4-Piperazinediyl)bis[2-propen-1-one]; Piperazine, 1,4-bis(1-oxo-2-propenyl)-; Piperazine, 1,4-diacryloyl-; 1,4-Diacryloylpiperazine; 1-[4-(Prop-2-enoyl)piperazin-1-yl]prop-2-en-1-one; Diacrylylpiperazine; N,N'-Bisacryloylpiperazine; N,N'-Diacryloylpiperazine; NSC 133364; NSC 49404; Piperazine diacrylamide. CAS No. 6342-17-2. Pack Sizes: 25 g. Product ID: B1370-323883. Molecular formula: C10H14N2O2. Mole weight: 194.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Group: Pharmaceutical. Alternative Names: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). CAS No. 1179-06-2. Pack Sizes: 500 mg. Product ID: B0001-244777. Molecular formula: C30H24P2. Mole weight: 446.47. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Bis(hydroxydimethylsilyl)benzene | 1,4-Bis(hydroxydimethylsilyl)benzene. Group: Pharmaceutical. Alternative Names: p-phenylenebis[dimethylsilanol]; (1,4-Phenylene)bis(dimethylhydroxysilane); (1,4-Phenylene)bis(dimethylsilanol). CAS No. 2754-32-7. Pack Sizes: 25 g. Product ID: B1370-089171. Molecular formula: C10H18O2Si2. Mole weight: 226.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Bromodaunorubicin hydrochloride | 14-Bromodaunorubicin hydrochloride is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity C hydrochloride; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; L-lyxo-Hexopyranoside, 3-(bromoacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 14-Bromodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1). CAS No. 29742-67-4. Pack Sizes: 0.5 mg. Product ID: B0709-004062. Molecular formula: C27H29BrClNO10. Mole weight: 642.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Butanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,4-diacetate | An impurity of Famciclovir, a guanine analogue antiviral drug used for the treatment of various herpesvirus infections. Group: Pharmaceutical. CAS No. 174155-69-2. Pack Sizes: 10 mg. Product ID: B1370-244938. Molecular formula: C15H21N5O4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Group: Pharmaceutical. Alternative Names: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Pack Sizes: 25 mg. Product ID: B0001-284863. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. Alternative Names: Apixaban Chloro Impurity; 1-(4-Chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. CAS No. 2029205-64-7. Pack Sizes: 5 mg. Product ID: B1370-377545. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cineole | 1,4-Cineole is a natural oxygenated monoterpene found in eucalyptus oil. Group: Pharmaceutical. Alternative Names: Isocineole; p-Menthane, 1,4-epoxy-; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; 1,4-Epoxy-p-menthane. CAS No. 470-67-7. Pack Sizes: 100 g. Product ID: B1370-318205. Molecular formula: C10H18O. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Group: Pharmaceutical. Alternative Names: 1,4-Cyclohexanedione diethylene ketal; Dispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-[1,3]dioxolane]. CAS No. 183-97-1. Pack Sizes: 50 g. Product ID: B1370-306383. Molecular formula: C10H16O4. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-11,12-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Group: Pharmaceutical. Alternative Names: 1-(2H-Pyran-2-ylmethyl)piperazine. CAS No. 141973-41-3. Pack Sizes: 1 mg. Product ID: NP1434. Molecular formula: C26H38O9. Mole weight: 494.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. CAS No. 160242-09-1. Pack Sizes: 1 mg. Product ID: NP1456. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Group: Pharmaceutical. Alternative Names: 12-hydroxy-14-deoxyandrographolide;2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. CAS No. 219721-33-2. Pack Sizes: 1 mg. Product ID: NP1686. Molecular formula: C20H30O5. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Group: Pharmaceutical. Alternative Names: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Pack Sizes: 100 mg. Product ID: B0001-388190. Molecular formula: C21H26N2O2. Mole weight: 338.451. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dibromocyclohexane | 1,4-Dibromocyclohexane. Group: Pharmaceutical. Alternative Names: Cyclohexane, 1,4-dibromo-; 1,4-dibromo-cyclohexan. CAS No. 35076-92-7. Pack Sizes: 10 g. Product ID: B1370-018143. Molecular formula: C6H10Br2. Mole weight: 241.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dicaffeoylquinic acid | 1,4-Dicaffeoylquinic acid is a phenylpropanoid substance obtained from Xanthium fructus, which can inhibit the production of TNF-α induced by LPS and has anti-inflammatory effects. Uses: Antioxidant/prevention of fatty liver. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy-, (1α,3R,4α,5R)-rel-; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3,5-dihydroxy-1,4-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-; rel-(1α,3R,4α,5R)-1,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxycyclohexanecarboxylic acid; 1,4-Dicaffeylquinic acid; 1,4-Dicqa; 1,4-Di-O-caffeoylquinic acid. CAS No. 1182-34-9. Pack Sizes: 5 mg. Product ID: B1370-123182. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Group: Pharmaceutical. Alternative Names: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 73281-83-1. Pack Sizes: 1 mg. Product ID: NP0302. Molecular formula: C12H11NO3. Mole weight: 217.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Group: Pharmaceutical. Alternative Names: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Pack Sizes: 5 mg. Product ID: B2694-352395. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. CAS No. 767-98-6. Pack Sizes: 1 mg. Product ID: NP0271. Molecular formula: C7H6N2O. Mole weight: 134.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dihydro-1-methyl-4-oxonicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. CAS No. 769-49-3. Pack Sizes: 1mg;1g;10g. Product ID: NP0612. Molecular formula: C7H8N2O2. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene | 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. CAS No. 30089-62-4. Pack Sizes: 1 g. Product ID: B2699-105273. Molecular formula: C16H18O2. Mole weight: 242.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dimethoxybutane | 1,4-Dimethoxybutane is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. CAS No. 13179-96-9. Pack Sizes: 10 g. Product ID: B1370-198978. Molecular formula: C6H14O2. Mole weight: 118.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Group: Pharmaceutical. Alternative Names: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. CAS No. 1147737-68-5. Pack Sizes: 100 mg. Product ID: B0001-428038. Molecular formula: C18H24F6O2. Mole weight: 386.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Group: Pharmaceutical. Alternative Names: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 g. Product ID: BAT-002368. Molecular formula: C4H10O2S2. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Fluorophenyl)-3-phenylthiourea | 1-(4-Fluorophenyl)-3-phenylthiourea. Group: Pharmaceutical. Alternative Names: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione. CAS No. 370-16-1. Pack Sizes: 25 mg. Product ID: B0001-284861. Molecular formula: C13H11FN2S. Mole weight: 246.303. Custom synthesis is available. Send your inquiries for more information. | London |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester. Group: Pharmaceutical. CAS No. 91538-64-6. Pack Sizes: 100 mg. Product ID: B0001-323835. Molecular formula: C12H10N2O5. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.