Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Butyl ester of TOFA | Butyl ester of TOFA. Industry Served: Inks |  England |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Pharmaceutical. Alternative Names: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Pack Sizes: 1 g. Product ID: BB074488. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. |  London |
| (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, a chemical compound utilized as an intermediate compound in generating multiple pharmaceuticals chiefly characterized by anti-inflammatory and anti-viral properties. Its profound role within the pharmaceuticals development process has opened up a new realm of treatment possibilities against a variety of diseases. Group: Pharmaceutical. Alternative Names: (R)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate; (R)-1-Boc-2-methyl-piperidin-4-one; (1-Boc)-(2R)-2-Methyl-4-oxo-piperidine; (2R)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester; 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2R)-; 2-Methyl-2-propanyl (2R)-2-methyl-4-oxo-1-piperidinecarboxylate. CAS No. 790667-43-5. Pack Sizes: 10 g. Product ID: B2699-481121. Molecular formula: C11H19NO3. Mole weight: 213.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | (2S)-2-methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester finds widespread usage in the creation of pharmaceuticals aimed at modulating the central nervous system. Additionally, it serves as a fundamental component that aids the generation of intricate organic compounds with ease. The versatile nature of this chemical compound has proven to be pivotal in paving the path towards cutting-edge drug discovery and development. Group: Pharmaceutical. Alternative Names: (S)-tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate. CAS No. 790667-49-1. Pack Sizes: 10 g. Product ID: B2699-481120. Molecular formula: C11H19NO3. Mole weight: 213.275. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester is a pharmaceutical compound employed in managing hyperlipidemia and cardiovascular disorders. It is a modified form of atorvastatin, acting as a potent HMG-CoA reductase inhibitor to mitigate cholesterol biosynthesis within hepatic cells. This medication plays a pivotal role in ameliorating lipid profiles and averting atherosclerosis progression. Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 472967-95-6. Pack Sizes: 25 mg. Product ID: B2692-117415. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Custom synthesis is available. Send your inquiries for more information. | London |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 196085-85-5. Pack Sizes: 20 mg. Product ID: B2699-118526. Molecular formula: C14H23NO4. Mole weight: 269.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester | 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester is a multifaceted compound, extensively applied in the biomedical industry as an efficient chelating agent. Its metal ion-binding capabilities, render it an apt candidate in the treatment of heavy metal poisoning and imaging diagnosis of cancer. Its proficiency in metal sequestration could eventually culminate in groundbreaking drug discoveries, thereby ushering in a new era of biomedical research. Group: Pharmaceutical. Alternative Names: 5,11,17,23-P-TERTBUTYL-25,26,27,28-TETRAKIS-[(ETHOXYCARBONYL)METHOXY]-CALIX[4]ARENE; 4-T-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE-O,O',O'',O'''-TETRAACETIC ACID TETRAETHYL ESTER; 4-TERT-BUTYLCALIX[4]ARENE. CAS No. 97600-39-0. Pack Sizes: 5 g. Product ID: B0001-101273. Molecular formula: C60H80O12. Mole weight: 993.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-serine tert-butyl ester | Boc-L-serine t-butyl ester is a modified and protected amino acid used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Boc-L-Ser-OtBu; Boc-L-β-hydroxyalanine tert-butyl ester; (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate. CAS No. 7738-22-9. Pack Sizes: 25 g. Product ID: BAT-002809. Molecular formula: C12H23NO5. Mole weight: 261.32. Custom synthesis is available. Send your inquiries for more information. | London |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Group: Pharmaceutical. Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. CAS No. 137076-54-1. Pack Sizes: 500 mg. Product ID: BAT-009048. Molecular formula: C28H52N4O8. Mole weight: 572.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Glutamic acid gamma-tert-butyl ester (Fmoc-L-Glu-OTBU-OH) | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Peptide Reagents. Formula: C24H27NO6. CAS No. 71989-18-9. Prepack ID : 27958744-5g. Molecular Weight : 425.47. |  |
| Glycine tert-butyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H13NO2 · HCl. CAS No. 27532-96-3. Prepack ID : 37854052-25g. Molecular Weight : 167.63. | |
| L-Alanine tert-butyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C7H15NO2 · HCl. CAS No. 13404-22-3. Prepack ID : 22220365-25g. Molecular Weight : 181.66. | |
| L-Alanine tert-butyl ester hydrochloride | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C7H15NO2 · HCl. CAS No. 13404-22-3. Prepack ID : 22220365-5g. Molecular Weight : 181.66. | |
| L-Aspartic acid di-tert-butyl ester hydrochloride | L-Aspartic acid di-tert-butyl ester hydrochloride. Group: Pharmaceutical. Alternative Names: L-Asp(OtBu)-OtBu HCl; L-Aspartic acid di-tert-butyl ester hydrochloride; H-Asp(OtBu)-OtBu HCl; aspartic acid di-t-butyl ester hydrochloride; (S)-Di-tert-butyl 2-aminosuccinate hydrochloride; H-Asp(OtBu)-OtBu HCl. CAS No. 1791-13-5. Pack Sizes: 500 g. Product ID: BAT-004225. Molecular formula: C12H23NO4·HCl. Mole weight: 281.78. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Glutamic acid α-tert-butyl ester | L-Glutamic acid α-tert-butyl ester is an ester of L-Glutamic acid used in the synthesis of enantiopure isotopomers of amino acids. Group: Pharmaceutical. Alternative Names: L-Glu-OtBu; (S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid; L-Glutamic acid α-tert butyl ester. CAS No. 45120-30-7. Pack Sizes: 5 g. Product ID: BAT-004249. Molecular formula: C9H17NO4. Mole weight: 203.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester) | Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester). Group: Pharmaceutical. Alternative Names: (Fmoc-L-Cys-OtBu)2; (2R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)methoxy)carbonyl)amino)-3-oxopropyl)disulfanyl)propanoate; tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate; (Fmoc-Cys-OtBu)2; (Fmoc-cys-otbu)2 (disulfide bond); L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester; N,N'-Bis(9H-fluorene-9-ylmethoxycarbonyl)-L-cystine ditert-butyl ester. CAS No. 139592-37-3. Pack Sizes: 10 g. Product ID: BAT-007723. Molecular formula: C44H48N2O8S2. Mole weight: 796.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Group: Pharmaceutical. Alternative Names: Palm-glu(nhs)-otbu; L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester; (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-palmitamidopentanedioate; Pal-L-Glu(OSu)-OtBu; N-Palmitoyl-L-glutamic Acid 1-tert-Butyl 5-(N-Succinimidyl) Ester; 1-tert-Butyl 5-(2,5-dioxopyrrolidin-1-yl) N-hexadecanoyl-L-glutamate. CAS No. 204521-63-1. Pack Sizes: 5 g. Product ID: BAT-016678. Molecular formula: C29H50N2O7. Mole weight: 538.7. Custom synthesis is available. Send your inquiries for more information. | London |
| ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. CAS No. 149709-58-0. Pack Sizes: 100 mg. Product ID: B1604-284931. Molecular formula: C20H23NO3. Mole weight: 325.408. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracosanedioic acid mono-tert-butyl ester | Tetracosanedioic acid mono-tert-butyl ester, a chemical entity prevalently utilized in the biomedical domain, confers anti-inflammatory effect on account of certain properties it bears. This compound constrains the manufacturing of pro-inflammatory cytokines besides mitigating the inflammatory response, in an array of animal models. Subsequently, it showcases prospective therapeutic ability for countering prevalent disorders such as atherosclerosis and rheumatoid arthritis, thereby paving way for effective medical management. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: B0001-138722. Molecular formula: C28H54O4. Mole weight: 454.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Butylene Glycol Diacetate | 1,3-Butylene Glycol Diacetate Uses: Pharmaceutical R&D. Group: Special Esters. CAS No. 1117-31-3. Pack Sizes: 205kg drums & IBC's. Categories: NORDMANN UK Fine Chemicals Suppliers. |  UK / EU / USA / Japan |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. CAS No. 495415-51-5. Pack Sizes: 500 mg. Product ID: BB026725. Molecular formula: C12H18F3NO4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. CAS No. 683239-16-9. Pack Sizes: 1 g. Product ID: BAT-008803. Molecular formula: C24H46O4. Mole weight: 398.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methylbutyl butyrate | 2-Methylbutyl butyrate. Group: Pharmaceutical. Alternative Names: Methyl-2-butyl-butyrate; Butanoic acid, 2-methylbutyl ester. CAS No. 51115-64-1. Pack Sizes: 1 kg. Product ID: B1370-012184. Molecular formula: C9H18O2. Mole weight: 158.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | 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: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Pack Sizes: 100 mg. Product ID: B1476-282703. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Atazanavir Impurity C | An impurity of Atazanavir. Group: Pharmaceutical. Alternative Names: (2R,3S)-3-(tert-Boc)amino-1,2-epoxy-4-phenylbutane; N-[(1S)-1-[(2R)-2-Oxiranyl]-2-phenylethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (2R,3S)-(+)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane; [(1S)-1-((2R)-Oxiranyl)-2-phenylethyl]carbamic Acid tert-Butyl Ester. CAS No. 98760-08-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008039. Molecular formula: C15H21NO3. Mole weight: 263.34. Custom synthesis is available. Send your inquiries for more information. | London |
| AU-224 | AU-224, a benzamide derivative, exhibited potent gastro- and colon-prokinetic activities by oral administration without significant side effects. Group: Pharmaceutical. Alternative Names: 1-Piperidineacetic acid, 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-, butyl ester; butyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate; AU-224; butyl 4-((4-amino-5-chloro-2-methoxybenzoyl)amino)-1-piperidineacetate; AU 224;AU224. CAS No. 287399-47-7. Pack Sizes: 1mg;1g;10g. Product ID: 287399-47-7. Molecular formula: C19H28ClN3O4. Mole weight: 397.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyl 2-fluoroprop-2-enoate | Butyl 2-fluoroprop-2-enoate. Group: Pharmaceutical. Alternative Names: butyl alpha-fluoroacrylate; 2-Fluoroacrylic acid butyl ester. CAS No. 10011-39-9. Pack Sizes: 25 g. Product ID: B2699-192389. Molecular formula: C7H11FO2. Mole weight: 146.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] is a versatile unit and useful scaffold for the preparation of complex compounds. It is important in the synthesis of the antioxidant 1425 and in the preparation of thermoplastic polymer compositions. Group: Pharmaceutical. Alternative Names: Irganox 1425; calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1). CAS No. 65140-91-2. Pack Sizes: 1 kg. Product ID: B1370-013107. Molecular formula: C34H56CaO8P2. Mole weight: 694.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Capecitabine impurity F | It is an impurity of Capecitabine and is used as an antitumor agent. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; Capecitabine impurity E. CAS No. 162204-30-0. Pack Sizes: 25 mg. Product ID: B0246-468069. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Group: Pharmaceutical. Alternative Names: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. CAS No. 208255-80-5. Pack Sizes: 50 mg. Product ID: B0084-101748. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Group: Pharmaceutical. Alternative Names: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. CAS No. 65652-41-7. Pack Sizes: 100 mg. Product ID: B0001-276863. Molecular formula: C26H31O4P. Mole weight: 438.5. Custom synthesis is available. Send your inquiries for more information. | London |
| DUPA(OtBu)-OH | DUPA(OtBu)-OH is a PEG linker for antibody-drug-conjugation (ADC). DUPA(OtBu)-OH is a DUPA precursor. DUPA is used as the targeting moiety to actively deliver Docetaxel (DTX) for treatment of Prostate-Specific Membrane Antigen (PSMA) expressing prostate cancer. Group: Pharmaceutical. Alternative Names: (S)-5-tert-Butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic Acid; L-Glutamic acid, N-[[[(1S)-3-carboxy-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester; 2-[3-(1,3-bis-tert-butoxycarbonylpropyl)ureido]pentanedioic acid 1-tert-butyl ester. CAS No. 1026987-94-9. Pack Sizes: 500 mg. Product ID: BADC-00511. Molecular formula: C23H40N2O9. Mole weight: 488.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Fingolimod EP Impurity H | Fingolimod EP Impurity H is an impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Pharmaceutical. Alternative Names: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester; N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide; 2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate. CAS No. 162358-09-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3661. Molecular formula: C25H39NO5. Mole weight: 433.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibrutinib Impurity 1 | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Group: Pharmaceutical. Alternative Names: 1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-; (R)-tert-Butyl 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate. CAS No. 1022150-11-3. Pack Sizes: 2 g. Product ID: B2694-472295. Molecular formula: C27H30N6O3. Mole weight: 486.58. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Group: Pharmaceutical. Alternative Names: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. CAS No. 286961-14-6. Pack Sizes: 100 g. Product ID: BB019917. Molecular formula: C16H28NO4B. Mole weight: 309.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-piperazine-[d8] | N-Boc-piperazine-[d8]. Group: Pharmaceutical. Alternative Names: N-Boc-piperazine D8; Piperazine-d8-N-t-BOC; 1-(tert-Butoxycarbonyl)piperazine-d8; 1-(Piperazine-d8)carboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-(Piperazine-d8)carboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine-d8; 1-(Piperazine-d8)carboxylic Acid tert-Butyl Ester. CAS No. 1126621-86-0. Pack Sizes: 5 g. Product ID: BLP-012471. Molecular formula: C9H10D8N2O2. Mole weight: 194.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Nequinate | Nequinate is a medication used for the treatment of coccidiosis, and it is only approved for veterinary use in some countries. Group: Pharmaceutical. Alternative Names: 7-Benzyloxy-6-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methyl ester. CAS No. 13997-19-8. Pack Sizes: 1mg;1g;10g. Product ID: 13997-19-8. Molecular formula: C22H23NO4. Mole weight: 365.429. Custom synthesis is available. Send your inquiries for more information. | London |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester) is a chelator crucial in the synthesis of radiopharmaceuticals aimed at imaging biological structures. Its application extends to oncological treatments, notably breast and lung cancers, where it aids in the selective targeting of malignant cells for diagnostic and therapeutic interventions. Group: Pharmaceutical. Alternative Names: di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate; tert-butyl 2-[4-(2-tert-butoxy-2-oxo-ethyl)-1,4,7-triazonan-1-yl]acetate. CAS No. 174137-97-4. Pack Sizes: 500 mg. Product ID: B1370-421117. Molecular formula: C18H35N3O4. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Parbendazole | Parbendazole, a benzimidazole carbamat used as an antinematodal agent, is a potent inhibitor of microtubule assembly and functions. Group: Pharmaceutical. Alternative Names: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate; N-(6-Butyl-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; 5-Butyl-2-(carbomethoxyamino)benzimidazole; Helatac; Helmatac; Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate; Methyl 5(6)-butyl-2-benzimidazolecarbamate; Methyl 5-butylbenzimidazole-2-carbamate; PBZ; PBZ (fungicide); Parbendazole; SKF 29044. CAS No. 14255-87-9. Pack Sizes: 500 mg. Product ID: B0084-485433. Molecular formula: C13H17N3O2. Mole weight: 247.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Pharacine | Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source. Group: Pharmaceutical. Alternative Names: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1. CAS No. 63440-93-7. Pack Sizes: 10 mg. Product ID: BBF-04419. Molecular formula: C24H24O8. Mole weight: 440.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Prednisolone Tebutate | Prednisolone tebutate is a synthetic glucocorticoid used as an antiinflammatory and immunosuppressant. Group: Pharmaceutical. Alternative Names: 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-(3,3-Dimethylbutyrate); 3,3-Dimethylbutyric Acid 21-Ester with 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-(3,3-dimethylbutyrate); Codelcortone TBA; Hydeltra TBA; Predalone TBA; Prednisolone 21-tert-Butylacetate; Prednisolone TBA; Prednisolone Tebutate; Prednisolone tert-Butylacetate. CAS No. 7681-14-3. Pack Sizes: 10 g. Product ID: B1370-098212. Molecular formula: C27H38O6. Mole weight: 458.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Probucol Disuccinate | Probucol Disuccinate is the succinate ester form of probucol, which is a potent oxidant. Probucol inhibits the oxidantion of cholesterol in LDLs, and also lowers HDL in patients with heart disease. Probucol is used as an anti-hyperlipidemic drug. Group: Pharmaceutical. Alternative Names: 4-[2,6-ditert-butyl-4-[2-[3,5-ditert-butyl-4-(3-carboxypropanoyloxy)phenyl]sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid. CAS No. 216168-45-5. Pack Sizes: 200 mg. Product ID: B0084-284753. Molecular formula: C39H56O8S2. Mole weight: 716.989. Custom synthesis is available. Send your inquiries for more information. | London |
| Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester | Propanoic acid, 2-methyl-, 1-(1,1-dimethylethyl)-2-methyl-1,3-propanediyl ester. Group: Pharmaceutical. Alternative Names: Bisisobutyric acid 2,4,4-trimethylpentane-1,3-diyl ester; Diisobutyric acid 1-tert-butyl-2-methyl-1,3-propanediyl ester; 1,1-dimethyl-3-(3-nitrophenyl)urea. CAS No. 74381-40-1. Pack Sizes: 100 mg. Product ID: B1370-150711. Molecular formula: C16H30O4. Mole weight: 286.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-(Boc-amino)piperidine | (R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Group: Pharmaceutical. Alternative Names: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. CAS No. 309956-78-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2670. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-4-Boc-piperazine-2-acetonitrile | (S)-4-Boc-piperazine-2-acetonitrile (CAS# 1589082-06-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(cyanomethyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 3-(cyanomethyl)piperazine-1-carboxylate. CAS No. 1589082-06-3. Pack Sizes: 1 g. Product ID: BB011473. Molecular formula: C11H19N3O2. Mole weight: 225.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide intermediate | Semaglutide intermediate is an intermediate of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (S)-21,39-di-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 9,18,23-trioxo-2,5,11,14-tetraoxa-8,17,22-triazanonatriacontane-1,21,39-tricarboxylate; 17-((S)-1-tert-Butoxycarbonyl-3-{2-[2-({2-[2-(2,5-dioxopyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]-ethylcarbamoyl}propylcarbamoyl)heptadecanoic acid tert-butyl ester; Octadecanoic acid, 18-[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]-22-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4,13,22-trioxo-8,11,17,20-tetraoxa-5,14-diazadocos-1-yl]amino]-18-oxo-, 1,1-dimethylethyl ester; Bis(2-methyl-2-propanyl) (22S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontane-22,40-dicarboxylate; tBuO-Ste-Glu(AEEA-AEEA-OSu)-OtBu. CAS No. 1118767-15-9. Pack Sizes: 5 g. Product ID: B2699-009884. Molecular formula: C47H82N4O15. Mole weight: 943.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Suxibuzone | Suxibuzone, abbreviated to SBZ, a prodrug of the non steroidal anti inflammatory drug Phenylbutazone, is a NSAID derived from PBZ, which was designed to produce less gastric irritation. In experimental animals, it has been demonstrated that it has a simil. Group: Pharmaceutical. Alternative Names: 4-BUTYL-4-[HYDROXYMETHYL]-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE HYDROGEN SUCCINATE [ESTER];SUXIBUZONE;4-butyl-4-(beta-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedio;4-butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedionehydrogensuccinate;ae. CAS No. 27470-51-5. Pack Sizes: 1mg;1g;10g. Product ID: 27470-51-5. Molecular formula: C24H26N2O6. Mole weight: 438.47. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate | tert-Butyl (1S,3S)-3-aminocyclopentylcarbamate. Group: Pharmaceutical. Alternative Names: (1S,3S)-3-Amino-1-(Boc-amino)cyclopentane; Carbamic acid, [(1S,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI); tert-Butyl (trans-3-aminocyclopentyl)carbamate. CAS No. 645400-44-8. Pack Sizes: 5 g. Product ID: B1370-426635. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate | tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate. Group: Pharmaceutical. Alternative Names: 2-amino-4-(4-methyl-1-piperazinyl)benzoic acid tert-butyl ester; tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate. CAS No. 1034975-35-3. Pack Sizes: 10 g. Product ID: BB001157. Molecular formula: C16H25N3O2. Mole weight: 291.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate | 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: 4-[6-[6-(1-butoxy-vinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 866084-31-3. Pack Sizes: 100 mg. Product ID: B1476-283415. Molecular formula: C33H45N7O4. Mole weight: 603.768. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-4-Butylcyclohexanol | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Group: Pharmaceutical. Alternative Names: 4-Butylcyclohexanol. CAS No. 67590-13-0. Pack Sizes: 5 g. Product ID: B2699-413990. Molecular formula: C10H20O. Mole weight: 156.26. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
