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| Product | Description | |
|---|---|---|
| 1,3 Propanediol | 1,3 Propanediol (PDO). CAS No. 504-63-2. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers. |  Worldwide |
| 1,3-Propanesultone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3S. CAS No. 1120-71-4. Prepack ID : 15197225-25g. Molecular Weight : 122.14. |  |
| 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one | 5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C5H4N(CO)CHCHN(CH3)2. CAS No. 55314-16-4. Prepack ID : 33414752-5g. Molecular Weight : 176.21. | |
| 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-Trimethyl-1,4,7-triazacyclononane | 1,4,7-Trimethyl-1,4,7-triazacyclononane. CAS No. 96556-05-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 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, 8, 11-Tetra azacyclotetra decane (Cyclam) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H24N4. CAS No. 295-37-4. Prepack ID : 90030974-1g. Molecular Weight : 200.32. | |
| 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(2-HYDROXYETHYL)PIPERAZINE | 1,4-BIS(2-HYDROXYETHYL)PIPERAZINE Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 122-96-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. |  UK / EU / USA / Japan |
| 1,4-Bis(2-Methylstyryl)benzene (BIS-MSB) | 25g Pack Size. Group: Stains & Indicators. Formula: C24H22. CAS No. 13280-61-0. Prepack ID : 19640155-25g. Molecular Weight : 310.43. | |
| 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(5-phenyloxazol-2-yl)benzene (POPOP) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-25g. Molecular Weight : 364.4. | |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID : 90027498-5g. Molecular Weight : 364.4. | |
| 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 (Diphenylphosphino) Butane | 1,4-Bis (Diphenylphosphino) Butane Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 7688-25-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 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 |
| 1,4-bis(trichlorosilyl)benzene | 1,4-bis(trichlorosilyl)benzene. CAS No. 830-46-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,4-Bis(triethoxysilyl)benzene | 1,4-Bis(triethoxysilyl)benzene. CAS No. 2615-18-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,4-Bis(triethoxysilylethyl)benzene | 1,4-Bis(triethoxysilylethyl)benzene. CAS No. 224578-01-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,4-Bis(trimethoxysilylethyl)benzene | 1,4-Bis(trimethoxysilylethyl)benzene. CAS No. 58298-01-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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 | 1,4 Butanediol (BDO). CAS No. 110-63-4. Gantrade suppliers of a broad range of Monomers, Intermediates & Polymers. | Worldwide |
| 1,4-Butanediol | 1,4-Butanediol. CAS No. 110-63-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID : 10623938-1lt. Molecular Weight : 90.12. | |
| 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-Butane sultone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID : 40482562-100g. Molecular Weight : 136.17. | |
| 1-[4-(Chloromethyl)phenyl]-1H-pyrazole | 1-[4-(Chloromethyl)phenyl]-1H-pyrazole. CAS No. 143426-52-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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-Cyclohexanediol | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C6H12O2. CAS No. 556-48-9. Prepack ID : 20928593-100g. Molecular Weight : 116.16. | |
| 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 |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 25g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID : 10707239-25g. Molecular Weight : 198.26. | |
| 1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal | 5g Pack Size. Group: Building Blocks. Formula: C11H18O3. CAS No. 69225-59-8. Prepack ID : 10707239-5g. Molecular Weight : 198.26. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-25g. Molecular Weight : 156.18. | |
| 1,4-Cyclohexanedione monoethylene acetal (1,4-Dioxaspiro(4.5)decan-8-one) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H12O3. CAS No. 4746-97-8. Prepack ID : 30274078-100g. Molecular Weight : 156.18. | |
| 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-Diacryloylpiperazine | 5g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Piperazines. Formula: C10H14N2O2. CAS No. 6342-17-2. Prepack ID : 14494712-5g. Molecular Weight : 194.23. | |
| 1,4-Dibromobenzene | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C6H4Br2. CAS No. 106-37-6. Prepack ID : 10872709-100g. Molecular Weight : 235.9. | |
| 1,4-Dibromobutane | 100g Pack Size. Group: Organics, Reagents, Research Organics & Inorganics. Formula: Br(CH2)4Br. CAS No. 110-52-1. Prepack ID : 18025522-100g. Molecular Weight : 215.91. | |
| 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-Dicyanobutane, (Adiponitrile) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8N2. CAS No. 111-69-3. Prepack ID : 18977502-100g. Molecular Weight : 108.14. | |
| 1,4-Diethylbenzene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 105-05-5. Prepack ID : 46622747-5g. Molecular Weight : 134.22. | |
| 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-Diiodobenzene | 1,4-Diiodobenzene Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 624-38-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| 1,4-Diiodobutane | 1,4-Diiodobutane Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 628-21-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 1,4-Diisocyanatobutane | 5g Pack Size. Group: Building Blocks, Organics. Formula: OCN(CH2)4NCO. CAS No. 4538-37-8. Prepack ID : 55201264-5g. Molecular Weight : 140.14. | |
| 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-Dioxane | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 123-91-1. Prepack ID : 22652371-2.5lt. Molecular Weight : 88.11. | |
| 1,4-Dioxane | 1,4-Dioxane Uses: Pharmaceutical Research and Development. Group: Solvents. CAS No. 123-91-1. Pack Sizes: 200kg drums. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 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 |
