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| Product | Description | |
|---|---|---|
| Fluorene | 100g Pack Size. Group: Aroma Chemicals, Carbohydrates, Flavours and Fragrance Materials, Stains & Indicators. Formula: C13H10. CAS No. 86-73-7. Prepack ID : 77388002-100g. Molecular Weight : 166.22. |  |
| 2-Boric acid-7-chloro-spiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Boric acid-7-chloro-spiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BB077710. Molecular formula: C25H16BClO3. Mole weight: 410.65. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2- Iodo Fluorene | 2- Iodo Fluorene Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 2523-42-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| 9,9-Bis(4-allyloxyphenyl)fluorene | 9,9-Bis(4-allyloxyphenyl)fluorene Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 142494-81-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 9,9-Bis(methoxymethyl)-9H-Fluorene | 9,9-Bis(methoxymethyl)-9H-Fluorene. Group: Pharmaceutical. Alternative Names: 9,9-bis(methoxymethyl)fluorene; 9,9-di(methoxymethyl)fluorene. CAS No. 182121-12-6. Pack Sizes: 5 g. Product ID: B2699-270641. Molecular formula: C17H18O2. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,9-Dioctyl-9H-fluorene-2,7-diboronic acid bis(pinacol) ester | 9,9-Dioctyl-9H-fluorene-2,7-diboronic acid bis(pinacol) ester Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 196207-58-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 9-methylidenefluorene | 9-Methylidenefluorene is an analog of 9-Methylfluorene; a compound that has been shown to be mutagenic in Salmonella typhimurium TA98 and TA100 in the presence of 9000 X g supernantant from Aroclor-induced rats. Group: Pharmaceutical. Alternative Names: 9-Methylene-9H-fluorene; 9H-Fluorene, 9-Methylene-; Fluorenylidenemethane; 9-Methylene-fluorene. CAS No. 4425-82-5. Pack Sizes: 500 mg. Product ID: B0001-285837. Molecular formula: C14H10. Mole weight: 178.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-dioctyl-9H-fluorene-2,7-diyl)] | F8BT can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PTO) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (Nt). It may also form a nanocomposite with single walled carbon nanotube (SWCNT) with excellent electric properties and high Seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. Organic light emitting diode (OLED) devices can be fabricated by depositing a blend of F8 and F8BT on PEDOT:PSS films. Group: Pharmaceutical. Alternative Names: F8BT; PFBT; Poly(9,9-dioctylfluorene-alt-benzothiadiazole). CAS No. 210347-52-7. Pack Sizes: 250 mg. Product ID: B1370-279038. Molecular formula: (C35H42N2S)n. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Group: Pharmaceutical. Alternative Names: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Pack Sizes: 25 mg. Product ID: BAT-008016. Molecular formula: C32H35NO14. Mole weight: 657.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Dha-OH | Fmoc-Dha-OH, a pivotal intermediate, is used for synthesizing a plethora of biologically active compounds encompassing antimicrobial peptides, dipeptidyl peptidase IV inhibitors, and enzyme inhibitors. Researchers have employed it to fabricate Fmoc-Dha-OH-derived peptidomimetics manifested by the impeding activity against a myriad of cancer cell lines. The said compound holds sheer potential for the design and development of novel pharmaceutical agents targeting numerous diseases. Group: Pharmaceutical. Alternative Names: Fmoc-dehydro-Ala-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-2,3-didehydro-L-alanine; 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)acrylic acid. CAS No. 261522-33-2. Pack Sizes: 500 mg. Product ID: BAT-008269. Molecular formula: C18H15NO4. Mole weight: 309.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-trans-4-methyl-L-Pro-OH | Fmoc-trans-4-methyl-L-Pro-OH. Group: Pharmaceutical. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline; 1-(9H-Fluorene-9-ylmethoxycarbonyl)-4beta-methyl-L-proline; Fmoc-trans-4-Amc-OH; Fmoc-trans-4-methyl-L-proline; (2S,4R)-Fmoc-4-Methyl-L-Pro-OH; (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-proline; 1,2-Pyrrolidinedicarboxylic acid, 4-methyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-. CAS No. 333777-34-7. Pack Sizes: 50 mg. Product ID: BAT-010883. Molecular formula: C21H21NO4. Mole weight: 351.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Jervine | Jervine is a naturally occuring steroidal alkaloid that causes cyclopia by blocking sonic hedgehog(Shh) signaling. It is an inhibitor of Smo and derived from the Veratrum plant species. Jervine can be used to induce abnormal morphogenesis in a number of experimental models. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-; (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-Hexadecahydro-3-hydroxy-3',6',10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one; Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3β,23β)-; Jervin; NSC 23898; NSC 7520; Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, [3S-(3α,6aα,6bβ,9α(3'S*,3'aR*,6'R*,7'aS*),11aβ,11bα)]-. CAS No. 469-59-0. Pack Sizes: 20 mg. Product ID: B2703-118799. Molecular formula: C27H39NO3. Mole weight: 425.6. 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 |
| Spiro-OMeTAD | Spiro-OMeTAD is a spirobifluorene is a chemical compound extensively utilized in the field of electronics, particularly in the fabrication of electronic devices. It is also used to study charge transport mechanisms within organic semiconductor materials. Uses: Spirobifluorene derivatives are suitable for use as charge-transfer materials, especial for photovoltaic cells, and as electroluminescent materials. Group: Pharmaceutical. Alternative Names: Spiro-MeOTAD; 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene; N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine. CAS No. 207739-72-8. Pack Sizes: 2 g. Product ID: B1370-264073. Molecular formula: C81H68N4O8. Mole weight: 1225.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Triethyl 3-bromopropane-1,1,1-tricarboxylate | Triethyl 3-bromopropane-1,1,1-tricarboxylate, a multi-functional organic compound, has broad applications in various fields. It serves as a crucial building block for synthesizing antifungal and antibacterial agents, including terphenyl and fluorene derivatives, which display high potency against pathogenic microorganisms. In addition, it can be utilized as a crucial precursor for preparing tridentate chelators, which possess strong metal binding properties and thus present excellent potential for use in metal ion detection and separation. Overall, the tremendous versatility of Triethyl 3-bromopropane-1,1,1-tricarboxylate underscores its great significance in modern scientific research and technological development. Group: Pharmaceutical. Alternative Names: (2-bromoethyl)-1,1,1-tricarbethoxymethane. CAS No. 71170-82-6. Pack Sizes: 1 g. Product ID: B0001-013342. Molecular formula: C12H19BrO6. Mole weight: 339.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,7-Dibromo-9-fluorenone | 2,7-Dibromo-9-fluorenone. Group: Pharmaceutical. Alternative Names: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. CAS No. 14348-75-5. Pack Sizes: 50 g. Product ID: B1370-011232. Molecular formula: C13H6Br2O. Mole weight: 337.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Group: Pharmaceutical. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. CAS No. 120173-57-1. Pack Sizes: 25 mg. Product ID: BAT-008015. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Group: Pharmaceutical. Alternative Names: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. CAS No. 160067-63-0. Pack Sizes: 100 mg. Product ID: BAT-015306. Molecular formula: C32H36N2O13. Mole weight: 656.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Group: Pharmaceutical. Alternative Names: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. CAS No. 160168-40-1. Pack Sizes: 100 mg. Product ID: BAT-015387. Molecular formula: C33H38N2O13. Mole weight: 670.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Group: Pharmaceutical. Alternative Names: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-362776. Custom synthesis is available. Send your inquiries for more information. | London |
| 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-25-56)65-47-50-71-68-29-17-20-32-74(68)80(3,4)77(71)53-65)60-38-44-63(45-39-60)85(57-26-14-9-15-27-57)66-48-51-72-69-30-18-21-33-75(69)81(5,6)78(72)54-66/h7-54H,1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
| 4, 4'- (9-Fluorenylidene) diphenol | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID : 11788931-5g. Molecular Weight : 350.41. | |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Pack Sizes: 100 mg. Product ID: B1370-318318. Molecular formula: C22H19NO3. Mole weight: 345.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,10-Dioxa-2,5-diazaundecanoic acid, 4,9-dioxo-11-phenyl-, 9H-fluoren-9-ylmethyl ester | Presenting the 4,9-dioxo-11-phenylundecanoic acid derivative - a crucial component in biomedicine. This chemical compound boasts remarkable potential as a foundational structure for synthesizing an array of medicinal drugs, particularly for the treatment of cancer and inflammation-associated ailments. Its value cannot be overstated, as it serves as a vital building block in pharmaceutical research and development. Group: Pharmaceutical. Alternative Names: EX-A4325. CAS No. 1599440-07-9. Pack Sizes: 100 mg. Product ID: B2699-006408. Molecular formula: C27H26N2O6. Mole weight: 474.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Fluorenylmethanol | 9-Fluorenylmethanol Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 24324-17-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 9-Fluorenyl methanol | 100g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID : 18629123-100g. Molecular Weight : 196.24. | |
| 9-Fluorenyl methanol | 25g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID : 18629123-25g. Molecular Weight : 196.24. | |
| 9-Fluorenylmethyl Carbamate | 9-Fluorenylmethyl Carbamate Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 84418-43-9. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 35661-51-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| Caulophylline B | Caulophylline B is an alkaloid isolated from the roots of Caulophyllum robustum Maxim. Group: Pharmaceutical. Alternative Names: 1-(2-(Dimethylamino)ethyl)-4,5-dihydroxy-3,6-dimethoxy-9H-fluoren-9-one. CAS No. 1359978-55-4. Pack Sizes: 2 mg. Product ID: NP0846. Molecular formula: C19H21NO5. Mole weight: 343.379. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroformic acid 9-fluorenylmethyl ester | Chloroformic acid 9-fluorenylmethyl ester Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 28920-43-6. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Fmoc-2,6-dimethyl-L-tyrosine | Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Group: Pharmaceutical. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. CAS No. 206060-54-0. Pack Sizes: 250 mg. Product ID: BAT-006161. Molecular formula: C26H25NO5. Mole weight: 431.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-4-Borono-L-Phenylalanine | Fmoc-4-Borono-L-Phenylalanine, a derivative of amino acid utilized for peptide synthesis and asymmetric synthesis catalysis, has garnered significant interest due to its promising therapeutic effects on cancer and diabetes. Numerous studies have been conducted on this compound to explore its potential for treating these diseases. Group: Pharmaceutical. Alternative Names: 4-(Dihydroxyboryl)-N-[(9H-fluoren-9-ylmethoxy)(hydroxy)methylene]-L-phenylalanine. CAS No. 273221-71-9. Pack Sizes: 100 mg. Product ID: BAT-008403. Molecular formula: C24H22BNO6. Mole weight: 431.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Arg(Pbf)-OH | Fmoc-Arg(Pbf)-OH is an amino acid derivative used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Fmoc-L-Arg(Pbf)-OH; Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine; N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 154445-77-9. Pack Sizes: 250 g. Product ID: BAT-003708. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-β-Ala-Lys(Boc)-OH | Fmoc-β-Ala-Lys(Boc)-OH. Group: Pharmaceutical. Alternative Names: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid; N2-(Fmoc-beta-alanyl)-N6-Boc-L-lysine. CAS No. 1998700-95-0. Pack Sizes: 50 mg. Product ID: BAT-002442. Molecular formula: C29H37N3O7. Mole weight: 539.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Cl (9-Fluorenylmethyl chloroformate) | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C15H11ClO2. CAS No. 28920-43-6. Prepack ID : 72095944-100g. Molecular Weight : 258.7. | |
| Fmoc-Cl (9-Fluorenylmethyl chloroformate) | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C15H11ClO2. CAS No. 28920-43-6. Prepack ID : 72095944-25g. Molecular Weight : 258.7. | |
| Fmoc-Cl (9-Fluorenylmethyl chloroformate) | 5g Pack Size. Group: Building Blocks, Fluorinated Products, Peptide Reagents. Formula: C15H11ClO2. CAS No. 28920-43-6. Prepack ID : 72095944-5g. Molecular Weight : 258.7. | |
| Fmoc-D-Lys(Dde)-OH | Fmoc-D-Lys(Dde)-OH, a vital reagent for peptide synthesis, restricts the D-Lysine residue for selective introduction of D-amino acids into the peptide chains. Moreover, the Dde protection group enables mild deprotection under specific conditions during solid-phase synthesis, thus augmenting its applicability. This characteristic formulation, thus, serves as a fundamental component in the preparation of specialized peptides. Group: Pharmaceutical. Alternative Names: Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-lysine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine; N6-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine. CAS No. 333973-51-6. Pack Sizes: 5 g. Product ID: BAT-003698. Molecular formula: C31H36N2O6. Mole weight: 532.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-GGFG-OH | Fmoc-GGFG-OH is a protease cleavable linker used for the antibody-drug conjugate (ADC). Group: Pharmaceutical. Alternative Names: Fmoc-Gly-Gly-Phe-Gly-OH; (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine. CAS No. 1817857-75-2. Pack Sizes: 500 mg. Product ID: BADC-01446. Molecular formula: C30H30N4O7. Mole weight: 558.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-glycine | N-Fmoc-glycine is an N-Fmoc-protected form of Glycine. Glycine is a non-essential amino acid that acts as an inhibitory neyrotransmitter in the vertebrate central nervous system. Glycine also posesses cytoprotective effect against oxidant damage in the kidney. Group: Pharmaceutical. Alternative Names: Fmoc-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine; (((9H-Fluoren-9-yl)methoxy)carbonyl)glycine. CAS No. 29022-11-5. Pack Sizes: 1 kg. Product ID: BAT-003726. Molecular formula: C17H15NO4. Mole weight: 297.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Gly-Gly-Phe-OH | Fmoc-Gly-Gly-Phe-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanine; (S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9-trioxo-2-oxa-4,7,10-triazadodecan-12-oic acid. CAS No. 160036-44-2. Pack Sizes: 500 mg. Product ID: BADC-00972. Molecular formula: C28H27N3O6. Mole weight: 501.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Leu-OH | Fmoc-Leu-OH is an amino acid derivative. It is also one of the novel PPARγ ligands that can reduce osteoclasts differentiation through activating PPARγ. Group: Pharmaceutical. Alternative Names: Fmoc-L-Leu-OH; N-(9-fluorenylmethoxycarbonyl)-L-leucine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine; NPC 15199; NPC15199; NPC-15199. CAS No. 35661-60-0. Pack Sizes: 1 kg. Product ID: BAT-008101. Molecular formula: C21H23NO4. Mole weight: 353.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-L-Lys(Mca)-OH | Fmoc-L-Lys(Mca)-OH. Group: Pharmaceutical. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[(7-methoxycoumarin-4-yl)acetyl]-L-lysine; (S)-2-(N-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)acetamido)-6-(7-methoxy-2-oxo-2H-chromen-4-ylamino)hexanoic acid; Nα-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine; Fmoc-L-Lys(Mca)-OH. CAS No. 386213-32-7. Pack Sizes: 1 g. Product ID: BAT-005458. Molecular formula: C33H32N2O8. Mole weight: 584.63. 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-amido-PEG12-propionic acid | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Group: Pharmaceutical. Alternative Names: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. CAS No. 1952360-91-6. Pack Sizes: 100 mg. Product ID: B2699-278820. Molecular formula: C42H65NO16. Mole weight: 839.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG2-acetic acid | Fmoc-AEEA-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Fmoc-NH-PEG2-CH2COOH; Fmoc-8-amino-3,6-dioxaoctanoic acid; [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid; FMOC-AEEA; 12- (9H- Fluoren- 9- yl) - 10- oxo-3, 6, 11- trioxa- 9- azadodecanoic Acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic Acid; 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic Acid; 9-Fluorenylmethoxycarbonyl-8-amino-3,6-dioxaoctanoic Acid; 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-. CAS No. 166108-71-0. Pack Sizes: 10 g. Product ID: BAT-007778. Molecular formula: C21H23NO6. Mole weight: 385.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-amido-PEG4-propionic acid | Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oic acid; Fmoc-N-amido-PEG4-acid; Fmoc-NH-PEG4-CH2CH2COOH; Fmoc-15-Amino-4,7,10,13-tetraoxapentadecacanoic acid; 2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; 15-(9-Fluorenylmethyloxycarbonyl)amino-4,7,10,13-tetraoxa-pentadecanoic acid; 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 15-(Fmoc-amino)-4,7,10,13-tetraoxapentadecanoic Acid. CAS No. 557756-85-1. Pack Sizes: 5 g. Product ID: BADC-01135. Molecular formula: C26H33NO8. Mole weight: 487.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-3-(4-py)-L-Ala | Fmoc-N-Me-3-(4-py)-L-Ala, a synthetic molecule, finds widespread use in the synthesis of peptides and proteins. Owing to its crucial role as a fundamental building block in solid-phase peptide synthesis, it has emerged as a potent weapon in the battle against numerous human maladies such as cancer and infectious diseases. With versatile functionality and chemical reactivity, the compound facilitates modifications and attachment to the peptide chain, rendering it a prized asset in the biomedical industry and a tool much sought after by researchers. Group: Pharmaceutical. Alternative Names: Fmoc-N(Me)4Pal-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(pyridin-4-yl)propanoic acid. CAS No. 2381854-90-4. Pack Sizes: 1 g. Product ID: BAT-009000. Molecular formula: C24H22N2O4. Mole weight: 402.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-N-Me-Asn(Trt)-OH | Fmoc-N-Me-Asn(Trt)-OH is an asparagine derivative. Group: Pharmaceutical. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-β-trityl-L-asparagine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid. CAS No. 941296-80-6. Pack Sizes: 5 g. Product ID: BAT-004756. Molecular formula: C39H34N2O5. Mole weight: 610.72. 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 |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 100g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-100g. Molecular Weight : 337.33. | |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-1g. Molecular Weight : 337.33. | |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-25g. Molecular Weight : 337.33. | |
| Fmoc-O-tert-butyl-L-tyrosine | Fmoc-O-tert-butyl-L-tyrosine is an amino acid protection monomer used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Fmoc-L-Tyr(tBu)-OH; Fmoc-Tyr(tBu)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid; N-Fmoc-O-tert-butyl-L-tyrosine; Nalpha-Fmoc-O-tert-butyl-L-tyrosine. CAS No. 71989-38-3. Pack Sizes: 250 g. Product ID: BAT-003817. Molecular formula: C28H29NO5. Mole weight: 459.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Pal-Linker | It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. Group: Pharmaceutical. Alternative Names: Pal Linker; Fmoc-Pal-Linker; 5-(4-(9-Fluorenylmethyloxycarbonyl)Aminomethyl-3,5-Dimethoxyphenoxy)Valeric Acid; 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid; 5-(4-(((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Methyl)-3,5-Dimethoxyphenoxy)Pentanoic Acid. CAS No. 115109-65-4. Pack Sizes: 5 g. Product ID: BAT-004733. Molecular formula: C29H31NO7. Mole weight: 505.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Phe-Gly-OH | Fmoc-Phe-Gly-OH. Group: Pharmaceutical. Alternative Names: Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-; Fmoc-Phenylalanyl-glycine. CAS No. 169624-67-3. Pack Sizes: 5 g. Product ID: BAT-004996. Molecular formula: C26H24N2O5. Mole weight: 444.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-A(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Uses: Fmoc-pna-a(bhoc)-oh is an fmoc pna monomer containing an fmoc (9-fluorenylmethoxycarbonyl) group for solid phase peptide synthesis and a bhoc (benzhydryloxycarbonyl) protecting group for specific applications. 1. solid phase peptide synthesis (spps): the solid phase synthesis of pna oligomers is one of the primary uses of fmoc-pna-a(bhoc)-oh. stepwise assembly of pna sequences on a solid support. Group: Pharmaceutical. Alternative Names: 2-[[2-[6-[[(diphenylmethyl)oxy-oxomethyl]amino]-9-purinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[6-(benzhydryloxycarbonylamino)purin-9-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. CAS No. 186046-82-2. Pack Sizes: 1 g. Product ID: BAT-008536. Molecular formula: C40H35N7O7. Mole weight: 725.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-C(Bhoc)-OH | A Fmoc PNA monomer that is a building block for the synthesis of PNA oligomers. Group: Pharmaceutical. Alternative Names: 2-[[2-[4-[[(diphenylmethyl)oxy-oxomethyl]amino]-2-oxo-1-pyrimidinyl]-1-oxoethyl]-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethyl]amino]acetic acid; 2-[[2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid. CAS No. 186046-81-1. Pack Sizes: 1 g. Product ID: BAT-008537. Molecular formula: C39H35N5O8. Mole weight: 701.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-PNA-thioU(PMB)-OH | Fmoc-PNA-thioU(PMB)-OH. Group: Pharmaceutical. Alternative Names: N-(2-Fmoc-aminoethyl)-N-[2-[2-(4-methoxybenzylthio)-4-oxopyrimidin-1(1H)-yl]acetyl]glycine; Glycine, N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-N-[2-[2-[[(4-methoxyphenyl)methyl]thio]-4-oxo-1(4H)-pyrimidinyl]acetyl]-. CAS No. 2245800-85-3. Pack Sizes: 250 mg. Product ID: BAT-017107. Molecular formula: C33H32N4O7S. Mole weight: 628.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid | Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid 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: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005531. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-acetamidomethyl-D-penicillamine | Fmoc-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: Fmoc-D-Pen(Acm)-OH; Fmoc-S-acetamidomethyl-β,β-dimethyl-D-Cys-OH; N-(fluorenylmethoxycarbonyl)-S-acetamidomethyl-D-penicillamine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-valine. CAS No. 201531-77-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007487. Molecular formula: C23H26N2O5S. Mole weight: 442.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-acetamidomethyl-L-penicillamine | Fmoc-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: Fmoc-L-Pen(Acm)-OH; Fmoc-S-acetamidomethyl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Acm)-OH; N-(fluorenylmethoxycarbonyl)-S-acetamidomethyl-L-penicillamine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid; Fmoc-Cys(Me2)(Acm)-OH; 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-valine. CAS No. 201531-76-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007488. Molecular formula: C23H26N2O5S. Mole weight: 442.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-benzyl-D-penicillamine | Fmoc-S-benzyl-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: Fmoc-D-Pen(Bzl)-OH; Fmoc-S-benzyl-β,β-dimethyl-D-Cys-OH; Fmoc-D-Pen(Bn)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylthio)-3-methylbutanoic acid; 3-(Benzylsulfanyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; N-α-(9-Fluorenylmethoxycarbonyl)-S-benzyl-D-penicillamine. CAS No. 139551-73-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007489. Molecular formula: C27H27NO4S. Mole weight: 461.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Ser(tBu)-Ser(tBu)-OH | Fmoc-Ser(tBu)-Ser(tBu)-OH is a protected dipeptide used in peptide synthesis. It features an Fmoc (Fluorenylmethyloxycarbonyl) group at the N-terminus, which protects the amino group during synthesis. Each Ser (Serine) residue is protected by a tBu (tert-butyl) group at the hydroxyl side chain, preventing unwanted side reactions. The -OH at the C-terminus indicates a free carboxyl group, allowing the dipeptide to be coupled with other amino acids. This compound is used to incorporate serine residues into peptides while maintaining the integrity of the hydroxyl groups for selective deprotection later in the synthesis process. Group: Pharmaceutical. Alternative Names: N-(Fluorenylmethoxycarbonyl)-O-tert-butyl-L-seryl-O-tert-butyl-L-serine; (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propanamido)-3-(tert-butoxy)propanoic acid; L-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-O-(1,1-dimethylethyl)-; L-Serine, O-(1,1-dimethylethyl)-N-[O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl]-; N-(N-. CAS No. 110098-50-5. Pack Sizes: 100 mg. Product ID: BAT-002488. Molecular formula: C29H38N2O7. Mole weight: 526.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-D-penicillamine | Fmoc-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: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. CAS No. 201532-01-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007490. Molecular formula: C39H35NO4S. Mole weight: 613.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-S-trityl-L-penicillamine | Fmoc-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: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. CAS No. 201531-88-6. Pack Sizes: 5 g. Product ID: BAT-007492. Molecular formula: C39H35NO4S. Mole weight: 613.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Thr[GalNAc(Ac)3-α-D]-OH | Fmoc-Thr[GalNAc(Ac)3-α-D]-OH is a biomedical compound used for the research of diseases involving abnormal glycosylation processes. It functions as a glycosylation inhibitor, targeting enzymes responsible for glycan modification. This product aids in the study and understanding of glycosylation-related disorders. Group: Pharmaceutical. Alternative Names: Fmoc-Thr(Ac3AcNH-α-Gal)-OH; Fmoc-L-Thr(TnAc4)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-galactopyranosyl)-L-threonine; Fmoc-Thr[GalNAc(Ac)3-alpha-D]-OH. CAS No. 116783-35-8. Pack Sizes: 25 mg. Product ID: BAT-008014. Molecular formula: C33H38N2O13. Mole weight: 670.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Val-Ala-OH | Fmoc-Val-Ala-OH is a widely used cleavable peptide linker that can conveniently serve as a building block for the careful construction of peptide-directed therapeutics and pharmaceuticals. Its multifaceted nature holds great promise in combating a range of diseases, including but not limited to neoplastic diseases, autoimmune diseases, and potential infections. Group: Pharmaceutical. Alternative Names: (S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanine. CAS No. 150114-97-9. Pack Sizes: 500 mg. Product ID: BAT-002431. Molecular formula: C23H26N2O5. Mole weight: 410.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Val-Ala-PAB-OH | Fmoc-Val-Ala-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Fmoc-Val-Ala-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. CAS No. 1394238-91-5. Pack Sizes: 500 mg. Product ID: BADC-00942. Molecular formula: C30H33N3O5. Mole weight: 515.6. Custom synthesis is available. Send your inquiries for more information. | London |
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