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| Product | Description | |
|---|---|---|
| 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine | 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine (CAS# 178311-48-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate; 1-N-Boc-3-(1-piperazine)azetidine. CAS No. 178311-48-3. Pack Sizes: 1 g. Product ID: B2699-249614. Molecular formula: C12H23N3O2. Mole weight: 241.33. Custom synthesis is available. Send your inquiries for more information. |  London |
| (2R,3S)-N-tert-butoxycarbonyl-3-Phenylisoserine Methyl Ester | An impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. CAS No. 124605-42-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014124. Molecular formula: C17H17NO4. Mole weight: 299.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. Alternative Names: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Pack Sizes: 100 mg. Product ID: B1604-479394. Molecular formula: C23H29NO4. Mole weight: 383.488. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile | 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 58632-95-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| 3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid | Docetaxel intermediate. Uses: Docetaxel or paclitaxel intermediate. Group: Pharmaceutical. Alternative Names: (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-5-oxazolidinecarboxylic acid; (4S,5R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid. CAS No. 143527-70-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3207. Molecular formula: C17H23NO5. Mole weight: 321.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID : 10869656-1g. Molecular Weight : 468.54. |  |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID : 10869656-5g. Molecular Weight : 468.54. | |
| N-α-(t-Butoxycarbonyl)-O-trityl-L-serine | Utilized extensively in the production of peptides and proteins, N-α-(t-Butoxycarbonyl)-O-trityl-L-serine is a chemical compound boasting diverse applications within the pharmaceutical arena. In addition to its fundamental use in pharmaceutical synthesis, this compound demonstrates further utility as a therapeutic agent in the treatment of cancer and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Boc-Ser(Trt)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid. CAS No. 252897-67-9. Pack Sizes: 25 g. Product ID: BAT-003168. Molecular formula: C27H29NO5. Mole weight: 447.52. Custom synthesis is available. Send your inquiries for more information. | London |
| N-t-Butoxycarbonyl-amide | N-t-Butoxycarbonyl-amide Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 4248-19-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Group: Pharmaceutical. Alternative Names: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. CAS No. 87188-51-0. Pack Sizes: 100 g. Product ID: B1370-139960. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Group: Pharmaceutical. CAS No. 149709-59-1. Pack Sizes: 100 mg. Product ID: B1604-284930. Molecular formula: C25H31NO4. Mole weight: 409.526. Custom synthesis is available. Send your inquiries for more information. | London |
| Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Pharmaceutical. Alternative Names: Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane; tert-butyl 3,3'-(2-amino-2-((3-tert-butoxy-3-oxopropoxy)methyl)propane-1,3-diyl)bis(oxy)dipropanoate. CAS No. 175724-30-8. Pack Sizes: 5 g. Product ID: BADC-00991. Molecular formula: C25H47NO9. Mole weight: 505.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 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 |
| Boc-2-fluoro-D-β-homophenylalanine | Boc-2-fluoro-D-β-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid; Boc-D-β-HomoPhe(2-F)-OH; Boc-(R)-3-amino-4-(2-fluorophenyl)butyric acid. CAS No. 218608-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008041. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3,4-difluoro-D-beta-homophenylalanine | Boc-3,4-difluoro-D-beta-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid; (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid. CAS No. 269396-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008042. Molecular formula: C15H19F2NO4. Mole weight: 315.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-aminooxyacetic acid | A Boc-protected bifunctional linking reagent. Group: Pharmaceutical. Alternative Names: Boc-AOA Tert-Boc-aminooxyacetic acid; 2-(((tert-Butoxycarbonyl)amino)oxy)acetic acid; Boc-AOAc-OH; 2-({[(tert-butoxy)carbonyl]amino}oxy)acetic acid; N-Boc-(carboxymethoxy)amine; MFCD01632027; Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; (tert-Butoxycarbonyl)aminooxy]acetic Acid; 2-(Boc-aminooxy)-acetic acid; N-Boc-(carboxymethoxy)-amine; Acetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; Boc-(nhoac)-oh; ACMC-1AKBC; 2-(N-Boc-aminooxy)acetic acid; (Boc)aminooxyacetic acid. CAS No. 42989-85-5. Pack Sizes: 100 g. Product ID: BAT-001343. Molecular formula: C7H13NO5. Mole weight: 191.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Diethylglycine | Boc-Diethylglycine. Group: Pharmaceutical. Alternative Names: N-Boc-3-ethyl L-Norvaline; (S)-Boc-2-amino-3-ethyl-pentanoic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3-ethylpentanoic acid. CAS No. 35264-04-1. Pack Sizes: 10 g. Product ID: B1370-111478. Molecular formula: C12H23NO4. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-D-Phe-Phe | Boc-D-Phe-Phe. Group: Pharmaceutical. Alternative Names: Boc-D-Phe-D-Phe-OH; (R)-2-((R)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid; D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl-. CAS No. 125511-90-2. Pack Sizes: 1 g. Product ID: BAT-016476. Molecular formula: C23H28N2O5. Mole weight: 412.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Gly-Gly-Phe-Gly-OH | Boc-Gly-Gly-Phe-Gly-OH is a self-assembly of N- and C-protected tetrapeptide. It is also a protease-cleavable linker for antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N-tert-butoxycarbonyl-glycyl-glycyl-L-phenylalanyl-glycine; N-(tert-butoxycarbonyl)-glycylglycyl-L-phenylalanylglycine; (S)-12-Benzyl-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid. CAS No. 187794-49-6. Pack Sizes: 250 mg. Product ID: BAT-009192. Molecular formula: C20H28N4O7. Mole weight: 436.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-His(Trt)-Aib-OH | Boc-His(Trt)-Aib-OH, a highly specialized peptide synthesis reagent employed within the biomedical industry, presents a powerful capability for the creation of peptide sequences inclusive of unconventional amino acids. Its steadfast utilization helps to promote the generation of distinct and optimal peptide architectures, critical for the progression of targeted drug development, including the likes of Alzheimer's disease, cancer and many other diseases. Group: Pharmaceutical. Alternative Names: (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid. CAS No. 2061897-68-3. Pack Sizes: 5 g. Product ID: BAT-000828. Molecular formula: C34H38N4O5. Mole weight: 582.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-beta-homoalanine | Boc-L-beta-homoalanine, a noteworthy derivative of beta-homoalanine, serves as an essential constituent in the production of peptides and mimics. Its effectivity as a medicinal substance, especially with reference to treating devastating afflictions like Parkinson's, Alzheimer's, and multiple sclerosis, has been the focal point of discussion in relevant studies. Group: Pharmaceutical. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)butanoic acid; Boc-beta-HoAla-OH; Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)-. CAS No. 158851-30-0. Pack Sizes: 50 g. Product ID: BAT-010847. Molecular formula: C9H17NO4. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-Pen(pMeBzl)-OH | Boc-L-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. CAS No. 104323-41-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004804. Molecular formula: C18H27NO4S. Mole weight: 353.48. 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 |
| Boc-PNA-C(Z)-OH | A Boc PNA monomer that is a building block for the synthesis of PNA oligomers. Group: Pharmaceutical. Alternative Names: Boc-C(Z)-Aeg-OH; N-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetyl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)glycine. CAS No. 144564-94-3. Pack Sizes: 5 g. Product ID: BAT-014353. Molecular formula: C23H29N5O8. Mole weight: 503.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-D-penicillamine | Boc-S-4-methoxybenzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-D-Cys(pMeOBzl)-OH; Boc-D-Pen(Mob)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine; N-α-(t-Butoxycarbonyl)-S-(4-methoxybenzyl)-D-penicillamine. CAS No. 106306-57-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007161. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-L-penicillamine | Boc-S-4-methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-L-Cys(pMeOBzl)-OH; Boc-Pen(Mob)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 120944-75-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007162. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-D-penicillamine | Boc-S-acetamidomethyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Acm)-OH; Boc-β,β-dimethyl-D-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-D-penicillamine; 3-[(Acetamidomethyl)sulfanyl]-N-(tert-butoxycarbonyl)-D-valine; (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine. CAS No. 201421-14-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007167. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-L-penicillamine | Boc-S-acetamidomethyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Acm)-OH; Boc-β,β-dimethyl-L-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-L-penicillamine; Boc-Cys(Me2)(Acm)-OH; (R)-3-((acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-. CAS No. 129972-45-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007168. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 112898-23-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007169. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-D-penicillamine | Boc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Trt)-OH; Boc-b,b-dimethyl-D-Cys(Trt)-OH; N-t-Butoxycarbonyl-S-trityl-D-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-D-valine; (S)-2-(tert-Butoxycarbonylamino)-3-methyl-3-(tritylthio)butanoic acid; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-D-valine. CAS No. 135592-14-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007170. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. CAS No. 135592-13-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007172. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Group: Pharmaceutical. Alternative Names: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. CAS No. 114977-28-5. Pack Sizes: 5 g. Product ID: NP3347. Molecular formula: C43H53NO14. Mole weight: 807.88. 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 |
| Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH | Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH is an intermediate in the synthesis of Semaglutide. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Group: Pharmaceutical. Alternative Names: Semaglutide Side Chain; (3S,30S)-3-Carboxy-30-[(1,1-dimethylethoxy)carbonyl]-9,18,27,32-tetraoxo-49-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl)-11,14,20,23-tetraoxa-2,8,17,26,31-pentaazanonatetracontanedioic acid ester; (23S,50S)-50-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-23-(tert-butoxycarbonyl)-2,2-dimethyl-4,21,26,35,44-pentaoxo-3,30,33,39,42-pentaoxa-22,27,36,45-tetraazahenpentacontan-51-oic acid. CAS No. 1662688-20-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-016675. Molecular formula: C64H101N5O16. Mole weight: 1196.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-Dab(Boc)-OH | Fmoc-N-Me-Dab(Boc)-OH, a peptide derivative, finds extensive applications in the pharmaceutical and biologically active compound synthesis arena. One can leverage it as a fundamental building block to engineer peptide-based drugs with proven anti-tumor activity. The versatility of Fmoc-N-Me-Dab(Boc)-OH renders it an indispensable tool in the scientific community, and its intricate molecular structure continues to inspire novel applications in the field of drug discovery and development. Group: Pharmaceutical. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid. CAS No. 2044702-38-5. Pack Sizes: 100 mg. Product ID: BAT-008506. Molecular formula: C25H30N2O6. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Group: Pharmaceutical. Alternative Names: Carbamic acid; N-(4-aminobutyl)?-N-[3-[[(1,?1-dimethylethoxy)?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. CAS No. 85503-20-4. Pack Sizes: 100 mg. Product ID: BAT-009037. Molecular formula: C17H35N3O4. Mole weight: 345.48. Custom synthesis is available. Send your inquiries for more information. Categories: N1,N4-Bis-Boc-Spermidine. | London |
| Nα-Boc-Nω,Nω'-bis-Z-L-arginine | Nα-Boc-Nω,Nω'-bis-Z-L-arginine, a synthetic compound with widespread usage in proteomics research, serves as a competent agent for the blocking of trypsin digestion. Its versatility extends beyond this application and is also harnessed in peptide and protein synthesis procedures. Group: Pharmaceutical. Alternative Names: Boc-L-Arg(Z)2-OH; (S)-5-(1,3-Bis((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. CAS No. 51219-19-3. Pack Sizes: 10 g. Product ID: BAT-004300. Molecular formula: C27H34N4O8. Mole weight: 542.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-N-methyl-3-tert-butyl-L-alanine | N-Boc-N-methyl-3-tert-butyl-L-alanine, a synthetically derived amino acid compound, exhibits promise as a therapeutic agent for the treatment of numerous diseases, including cancer and Alzheimer's. Given its potential pharmacological activity, this compound has garnered interest for deployment in drug development. Group: Pharmaceutical. Alternative Names: Boc-N(Me)Ala(tBu)-OH; (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid. CAS No. 287210-82-6. Pack Sizes: 1 g. Product ID: BAT-008251. Molecular formula: C13H25NO4. Mole weight: 259.34. 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 |
| N-Fmoc-L-Gly(piperidyl-4-Boc)-OH | N-Fmoc-L-Gly(piperidyl-4-Boc)-OH is a useful research chemical. Group: Pharmaceutical. Alternative Names: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. CAS No. 204058-24-2. Pack Sizes: 1 g. Product ID: BAT-007291. Molecular formula: C27H32N2O6. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-S-4-Methylbenzyl-L-penicillamine dicyclohexylammonium salt; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1); N-Cyclohexylcyclohexanaminium (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine dicyclohexylammonium salt; Boc-L-Pen(pMeBzl)-OH.DCHA; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH.DCHA. CAS No. 198474-61-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015032. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.8. 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 |
| 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 |
| Sitagliptin Impurity 19 | Sitagliptin Impurity 19 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-Sitagliptin N-Boc-Acid Impurity; (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid; Boc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 486460-00-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008040. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Impurity 21 | Sitagliptin Impurity 21 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-D-β-homophenylalanine; Boc-D-β-Homophe-OH; (R)-3-(Boc-amino)-4-phenylbutyric acid; N-β-(t-Butoxycarbonyl)-D-β-homophenylalanine. CAS No. 101555-61-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005171. Molecular formula: C15H21NO4. Mole weight: 279.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-Sitagliptin N-Boc-Acid Impurity | (S)-Sitagliptin N-Boc-Acid Impurity is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 41; Boc-(S)-3-Amino-4-(2,4,5-trifluorophenyl)butyric Acid; (βS)?-β-[[(1,?1-Dimethylethoxy)?carbonyl]?amino]?-2,?4,?5-trifluoro-benzenebutanoic Acid; (S)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 922178-94-7. Pack Sizes: 1 g. Product ID: BAT-008080. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu | A 18-carbon fatty acid side chain of semaglutide. The affinity of the semaglutide side chain for albumin was enhanced 5-6 times. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Group: Pharmaceutical. Alternative Names: Semaglutide Side Chain; Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu; (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid; (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid. CAS No. 1118767-16-0. Pack Sizes: 10 mg. Product ID: BAT-008643. Molecular formula: C43H79N3O13. Mole weight: 846.11. Custom synthesis is available. Send your inquiries for more information. | London |
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