A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Fmoc-Nε-dimethyl-L-lysine hydrochloride | Di-Me L-lysine derivative. The methylation of lysine in histone tails is a common posttranslational modification that functions in histone-regulated chromatin condensation, with binding of methylated lysine occurring in aromatic pockets on chromodomain proteins. Synonyms: Fmoc-L-Lys(Me)2-OH HCl; Fmoc-N',N'-dimethyl-L-lysine hydrochloride; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(dimethylamino)hexanoic acid hydrochloride; (2S)-6-(dimethylamino)-2-(9H-fluoren-9-lmethoxycarbonylamino)hexanoic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 252049-10-8. Molecular formula: C23H28N2O4·HCl. Mole weight: 432.95. |  |
| Fmoc-Nε-methyltrityl-D-lysine | Fmoc-Nε-methyltrityl-D-lysine. Synonyms: Fmoc-D-Lys(Mtt)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid. Grade: ≥ 98.5% (HPLC). CAS No. 198544-94-4. Molecular formula: C41H40N2O4. Mole weight: 624.79. | |
| Fmoc-N-Et-D-Ala-OH | Fmoc-N-Et-D-Ala-OH. Synonyms: Fmoc-D-N(Et)Ala-OH; N-Fmoc-N-ethyl-D-alanine; N-Ethyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-alanine; Fmoc N Et D Ala OH. CAS No. 1283761-38-5. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| Fmoc-N(Et,EtOH) | Fmoc-N(Et,EtOH). Synonyms: N-(9-Fluorenylmethyloxycarbonyl)-2-(ethylamino)ethanol. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| Fmoc-N-EtGly-OH | Fmoc-N-EtGly-OH. Molecular formula: C19H19NO4. Mole weight: 325.4. | |
| Fmoc-N-ethyl-hydroxylamine | Fmoc-N-ethyl-hydroxylamine. Synonyms: 9H-fluoren-9-ylmethyl N-ethyl-N-hydroxycarbamate. CAS No. 1820604-77-0. Molecular formula: C17H17NO3. Mole weight: 283.30. | |
| Fmoc-N-ethyl-hydroxylamine | Fmoc-N-ethyl-hydroxylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| Fmoc-N-Et-L-Ala-OH | Fmoc-N-Et-L-Ala-OH. Synonyms: Fmoc-N(Et)Ala-OH; N-Fmoc-N-ethyl-L-alanine; (S)-N-Fmoc-N-ethylalanine; N-Ethyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-alanine; Fmoc N Et L Ala OH. CAS No. 84000-09-9. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| Fmoc-N-Et-Thr-OH | Fmoc-N-Et-Thr-OH. Synonyms: Fmoc N Et Thr OH. CAS No. 2171201-31-1. Molecular formula: C21H23NO5. Mole weight: 369.4. | |
| Fmoc-N-Formylkynurenine | Fmoc-N-Formylkynurenine. Molecular formula: C26H22N2O6. Mole weight: 458.46. | |
| Fmoc-(N-gamma-4-methyltrityl)-L-alpha,gamma-diaminobutyric acid | Fmoc-(N-gamma-4-methyltrityl)-L-alpha,gamma-diaminobutyric acid. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-L-Dab(Mtt)-OH. Product Category: Amino Acids. CAS No. 851392-68-2. Molecular formula: C39H36N2O4. Mole weight: 596.8. Canonical SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Product ID: ACM851392682-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-Dab(Mtt)-OH. |  |
| Fmoc-Nγ-trityl-L-beta-homoglutamine | Fmoc-Nγ-trityl-L-beta-homoglutamine. Group: Biochemicals. Alternative Names: Fmoc-L-b-HomoGln(Trt)-OH; (S)-3-(Fmoc-amino)-N-trityl-adipic acid 6-amide. Grades: Highly Purified. CAS No. 401915-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ng-trityl-L-b-homoglutamine ≥95% (NMR) | Fmoc-Ng-trityl-L-b-homoglutamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-NH-2,6,6-Me3-BCheptane-COOH(R,R,S,R) | Fmoc-NH-2,6,6-Me3-BCheptane-COOH(R,R,S,R). Synonyms: (1R,2R,3S,5R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 1335031-79-2. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| Fmoc-NH-2,6,6-Me3-BCheptane-COOH(S,S,R,S) | Fmoc-NH-2,6,6-Me3-BCheptane-COOH(S,S,R,S). Synonyms: (1S,2S,3R,5S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid; N-Fmoc-(1S,2S,3R,5S)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 1335031-88-3. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
| FMOC NH2-PEG3500-NH2TFA | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| Fmoc-NH-3,3-difluorocyclobutane-COOH | Fmoc-NH-3,3-difluorocyclobutane-COOH. Synonyms: 1-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3,3-difluorocyclobutanecarboxylic acid. CAS No. 1936532-04-5. Molecular formula: C20H17F2NO4. Mole weight: 373.3. | |
| Fmoc-NH-4,4-difluorocyclohexane-COOH | Fmoc-NH-4,4-difluorocyclohexane-COOH. Synonyms: 1-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4,4-difluorocyclohexanecarboxylic acid. CAS No. 1986905-26-3. Molecular formula: C22H21F2NO4. Mole weight: 401.4. | |
| Fmoc-NH-BCP-COOH | Fmoc-NH-BCP-COOH. Synonyms: 3-((9-fluorenylmethoxy)carbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid. CAS No. 676371-66-7. Molecular formula: C21H19NO4. Mole weight: 349.4. | |
| Fmoc-NH-cis-2-Me-cyclohexane-COOH | Fmoc-NH-cis-2-Me-cyclohexane-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclohexanecarboxylic acid. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Fmoc-NH-cis-2-Me-cyclopentane-COOH | Fmoc-NH-cis-2-Me-cyclopentane-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclopentanecarboxylic acid. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
| Fmoc-NH-cis-BCheptane-COOH | Fmoc-NH-cis-BCheptane-COOH. Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid; Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2.2.1]heptane-2-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 352707-75-6. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| Fmoc-NH-cis-BCheptene-COOH | Fmoc-NH-cis-BCheptene-COOH. Synonyms: (1S,2S,3R,4R/1R,2R,3S,4S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. CAS No. 1217848-39-9. Molecular formula: C23H21NO4. Mole weight: 375.4. | |
| Fmoc-NH-cis-cycloheptane-COOH | Fmoc-NH-cis-cycloheptane-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cycloheptanecarboxylic acid. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| Fmoc-NH-cis-cyclooct-3-ene-1-COOH | Fmoc-NH-cis-cyclooct-3-ene-1-COOH. Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-3-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
| Fmoc-NH-cis-cyclooct-4-ene-COOH | Fmoc-NH-cis-cyclooct-4-ene-COOH. Synonyms: (1S,4Z,8R/1R,4Z,8S)-8-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooct-4-ene-1-carboxylic acid. Molecular formula: C24H25NO4. Mole weight: 391.5. | |
| Fmoc-NH-cis-cyclooctane-COOH | Fmoc-NH-cis-cyclooctane-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclooctane-1-carboxylic acid. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| Fmoc-NH-cis-cyclopent-3-ene-COOH | Fmoc-NH-cis-cyclopent-3-ene-COOH. Synonyms: (1R,2S/1S,2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-3-ene-1-carboxylic acid. Molecular formula: C21H19NO4. Mole weight: 349.4. | |
| Fmoc-NH-cis-cyclopentane-COOH | Fmoc-NH-cis-cyclopentane-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylic acid; (1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic acid; cis-2-Aminocyclopentanecarboxylic acid,N-FMOC protected; CIS-2-(9-FLUORENYLMETHOXYCARBONYLAMINO)CYCLOPENTANECARBOXYLIC ACID; (+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid; Fmoc-cis-Acpc; Fmoc-cis-2-aminocyclopentane carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 352707-76-7. Molecular formula: C21H21NO4. Mole weight: 351.41. | |
| Fmoc-nh-dpeg(4)-cooh | Fmoc-nh-dpeg(4)-cooh. Group: Biochemicals. Grades: Highly Purified. CAS No. 557756-85-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-NH-hex-5-enal | Fmoc-NH-hex-5-enal. Synonyms: 9H-fluoren-9-ylmethyl (1-oxohex-5-en-3-yl)carbamate; N-Fmoc-(+/-)-3-aminohex-5-enal. Molecular formula: C21H21NO3. Mole weight: 335.4. | |
| Fmoc-N(Hmb)-Ala-OH | Fmoc-N(Hmb)-Ala-OH. Molecular formula: C26H25NO6. Mole weight: 477.5. | |
| Fmoc-N(Hmb)-Val-OH | Fmoc-N(Hmb)-Val-OH. Molecular formula: C28H29NO6. Mole weight: 475.5. | |
| Fmoc-NH-OH | Fmoc-NH-OH. Synonyms: 9H-fluoren-9-ylmethyl N-hydroxycarbamate; N-(9-Fluorenylmethoxycarbonyl)hydroxylamine; (9H-fluoren-9-yl)methyl N-hydroxycarbamate; (9H-fluoren-9-yl)methyl hydroxycarbamate; 9-Fluorenylmethyl N-hydroxycarbamate. Grade: 98%. CAS No. 190656-01-0. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Fmoc-NH-(PEG)10-CH2CH2COOH | Fmoc-NH-PEG10-CH2CH2COOH is a derivative of polyethylene glycol (PEG) that has been modified with a terminal carboxylic acid group and a base-labile 9-Fluorenylmethoxycarbonyl (Fmoc) protecting group. PEG is a biocompatible and highly hydrophilic polymer that is widely used in various biomedical applications due to its excellent solubility, low toxicity, and resistance to protein binding. The addition of a carboxylic acid group to PEG improves its water solubility and allows for conjugation to amino-containing molecules, such as peptides or proteins. The Fmoc protecting group is widely used in solid-phase peptide synthesis to protect the N-terminal amine group of amino acids from undesired side reactions during chain assembly. Uses: Fmoc-nh-peg10-ch2ch2cooh has a wide range of applications in scientific experiments, including drug delivery, diagnostics, and imaging. its hydrophilic and biocompatible nature makes it an ideal polymer for the synthesis of nanoparticles or micelles that can carry hydrophobic drugs and improve their solubility and bioavailability in biological systems. its carboxylic acid group can also be used fo. Additional or Alternative Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34-undecaoxa-4-azaheptatriacontan-37-oic acid. Product Category: Amino Acids. CAS No. 2101563-45-3. Molecular formula: C38H57NO14. Mole weight: 751.8. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-[2- | |
| Fmoc-NH-(PEG)12-CH2CH2COOH | Fmoc-NH-(PEG)12-CH2CH2COOH. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 756526-01-9. Molecular formula: C42H65NO16. Mole weight: 839.8. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. Product ID: ACM756526019-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-PEG12-CH2CH2COOH | Fmoc-NH-PEG12-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1952360-91-6. Pack Sizes: 250 mg; 1 g. Product ID: HY-135821. |  |
| Fmoc-NH-PEG3-CH2COOH | Fmoc-NH-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 139338-72-0. Molecular formula: C23H27NO7. Mole weight: 429.46. Purity: 95%+. Product ID: ACM139338720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-PEG4-CH2CH2COOH | Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-NH-PEG4-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid. CAS No. 557756-85-1. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W000434. | |
| Fmoc-NH-PEG4-CH2COOH | Fmoc-NH-PEG4-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8,11,14-Tetraoxa-2-azahexadecanedioic acid. Product Category: Fmoc PEG Linkers. Appearance: Liquid. CAS No. 437655-95-3. Molecular formula: C25H31NO8. Mole weight: 473.5. Purity: >90%. IUPACName: 2-[2-[2-[2-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCC(=O)O. Density: 1.235±0.06 g/cm3. Product ID: ACM437655953. Alfa Chemistry ISO 9001:2015 Certified. | |
| FmocNH-PEG5-acid | FmocNH-PEG5-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 557756-85-1. Molecular formula: C26H33NO8. Mole weight: 487.54. Purity: 95%+. Product ID: ACM557756851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-PEG5-CH2COOH | Fmoc-NH-PEG5-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 635287-26-2. Molecular formula: C27H35NO9. Mole weight: 517.23. Purity: 95%+. Product ID: ACM635287262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-PEG8-CH2COOH | Fmoc-NH-PEG8-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-NH-PEG8-CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 868594-52-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-133063. | |
| Fmoc-NH-pent-4-enal | Fmoc-NH-pent-4-enal. Synonyms: 9H-fluoren-9-ylmethyl (5-oxopent-1-en-3-yl)carbamate; N-Fmoc-(+/-)-3-aminopent-4-enal. CAS No. 1824023-93-9. Molecular formula: C20H19NO3. Mole weight: 321.4. | |
| Fmoc-NH-SAL-Ethyl-Resin | Rink amide linker requires concentrated TFA for complete peptide cleavage from the resin. This resin is suitable for the synthesis of short peptide amides. Synonyms: Polystyrene A RAM; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyamido ethylated resin. | |
| Fmoc-NH-SAL-PEGA Resin | Fmoc-NH-SAL-PEGA Resin. Synonyms: 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetamido polyethyleneglycol polyacrylamide copolymer; N-α-(9-Fluorenylmethoxycarbonyl)-Rinkamide handled bis-2-acrylamidoprop-1-yl polyethyleneglycol crosslinked dimethyl acrylamide and acryloyl sarcosine methyl ester. | |
| Fmoc-NH-SAL-PEG Resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: TentaGel S RAM; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetamido polyethyleneglycol resin. | |
| Fmoc-NH-SAL-PEG Resin, HL | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: TentaGel HL RAM; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetamido polyethyleneglycol resin, High Load. | |
| Fmoc-NH-SAL-PEG Resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: TentaGel XV RAM; 4-[(2,4-Dimethoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]phenoxyacetamido polyethyleneglycol resin. | |
| Fmoc N-hydroxysuccinimide ester | Fmoc N-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluorenylmethyl N-succinimidyl carbonate, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, Fmoc-OSu. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 82911-69-1. Molecular formula: C19H15NO5. Mole weight: 337.33. Purity: 0.98. Product ID: ACM82911691-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N(iBu)Gly-OH | Fmoc-N(iBu)Gly-OH. Synonyms: N-Fmoc-N-(2-methylpropyl)glycine; Fmoc-N-isobutylglycine. CAS No. 141743-14-8. Molecular formula: C21H23NO4. Mole weight: 353.4. | |
| Fmoc-N-im-trityl-L-Histidine (Fmoc-L-His(Trt)-OH) | 5g Pack Size. Group: Amino Acids. Formula: C40H33N3O4. CAS No. 109425-51-6. Prepack ID 90028506-5g. Molecular Weight 619.71. See USA prepack pricing. |  |
| Fmoc-N-(isobutyl)glycine | Fmoc-N-(isobutyl)glycine. Group: Biochemicals. Alternative Names: Fmoc-N-(isobutyl)-Gly-OH; Fmoc-Nleu-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(isobutyl)glycine 99+% (HPLC) | Fmoc-N-(isobutyl)glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-isobutyl-hydroxylamine | Fmoc-N-isobutyl-hydroxylamine. Molecular formula: C19H21NO3. Mole weight: 311.40. | |
| Fmoc-N-isobutyl-hydroxylamine | Fmoc-N-isobutyl-hydroxylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Nle(allyl)-OH | Fmoc-Nle(allyl)-OH. Synonyms: (S)-N-Fmoc-2-(6-Octenyl)Glycine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid. Grade: 97% (HPLC). CAS No. 1058705-57-9. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| Fmoc-Nle-OH | Standard building block for introduction of norleucine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Nle-OH, N-α-Fmoc-L-norleucine. Product Category: Amino Acids. CAS No. 77284-32-3. Molecular formula: C21H23NO4. Mole weight: 353.41. Product ID: ACM77284323. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid. | |
| Fmoc-Nle(vinyl)-OH | Fmoc-Nle(vinyl)-OH. Synonyms: (S)-N-Fmoc-2-(5-hexenyl)glycine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid. Grade: 97% (HPLC). CAS No. 1251904-51-4. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| 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. Synonyms: 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. Molecular formula: C24H22N2O4. Mole weight: 402.4. | |
| Fmoc-N-Me-(4-CF3)-Phe-OH | Fmoc-N-Me-(4-CF3)-Phe-OH. CAS No. 2255321-51-6. Molecular formula: C26H22F3NO4. Mole weight: 469.45. | |
| Fmoc-N-Me-Abu-OH | Fmoc-N-Me-Abu-OH. Synonyms: Fmoc-N-methyl-L-2-aminobutyric acid; N-Fmoc-(S)-2-(methylamino)butyric acid; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)butanoic acid; Fmoc-MeAbu(2)-OH. CAS No. 1310575-53-1. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| Fmoc-N(Me)Ac3c-OH | Fmoc-N(Me)Ac3c-OH. Synonyms: N-Fmoc-N-methyl-1-amino-1-cyclopropanecarboxylic acid. CAS No. 1702888-95-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| Fmoc-N-Me-Aib-OH | Fmoc-N-Me-Aib-OH. Synonyms: 2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)(Methyl)Amino)-2-Methylpropanoic Acid. CAS No. 400779-65-9. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| Fmoc-N-Me-Ala(3-pyridyl)-OH | Fmoc-N-Me-Ala(3-pyridyl)-OH. Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(pyridin-3-yl)propanoic acid; Fmoc-N-Me-L-3-Pal-OH; Fmoc-N(Me)3Pal-OH; N-(fluorenylmethoxycarbonyl)-N-methyl-3-(3-pyridyl)-L-alanine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(pyridin-3-yl)propanoic acid; N-methyl-N-Fmoc-3-(3-Pyridyl)-L-alanine. Grade: ≥95%. CAS No. 1979173-93-7. Molecular formula: C24H22N2O4. Mole weight: 402.44. | |
| Fmoc-N-Me-Ala(4-Thz)-OH | Fmoc-N-Me-Ala(4-Thz)-OH. Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(1,3-thiazol-4-yl)propanoic acid. CAS No. 1446478-22-3. Molecular formula: C22H20N2O4S. Mole weight: 408.47. | |
| Fmoc-N-Me-Ala-OH | Fmoc-N-Me-Ala-OH can be used for peptide coupling reactions. Synonyms: Fmoc-N-methyl-L-alanine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid; Fmoc-Nalpha-methyl-L-alanine; Fmoc-L-MeAla-OH; Fmoc-N-Methyl-Ala-OH; Fmoc-N-a-methyl-L-alanine. Grade: ≥99% by HPLC. CAS No. 84000-07-7. Molecular formula: C19H19NO4. Mole weight: 325.36. | |
| Fmoc-N-Me-Ala-OH | Fmoc-N-Me-Ala-OH, an N-Fmoc-N-methyl amino acid, is available for the peptide-coupling reaction. Uses: Scientific research. Group: Signaling pathways. CAS No. 84000-07-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W008235. | |
| Fmoc-N-Me-Ala-OH | Building block for introduction of N-α-methyl-alanine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-N-Me-Ala-OH, N-α-Fmoc-N-α-methyl-L-alanine. Product Category: Amino Acids. CAS No. 84000-07-7. Mole weight: 325.36. Product ID: ACM84000077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-Me-Arg(pbf)-OH | Fmoc-N-Me-Arg(pbf)-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-N-Me-Arg(Pbf)-OH. Appearance: White to off-white powder. CAS No. 913733-27-4. Molecular formula: C35H42N4O7S. Mole weight: 662.79. Purity: 0.98. Product ID: ACM913733274. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
