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| Product | Description | |
|---|---|---|
| FMOC-NALPHA-METHYL-D-TRYPTOPHAN | FMOC-NALPHA-METHYL-D-TRYPTOPHAN |  Sarchem Laboratories New Jersey NJ |
| Fmoc-Nalpha-methyl-L-norvaline | FMOC-Lys(Mtt)-OH is a derivative of lysine and is widely used in the field of chemistry and biochemistry. It is a white crystalline powder with a molecular weight of 545.66 g/mol. The compound is composed of two parts; the FMOC group and the Lys(Mtt) group. The FMOC group is a protecting group while the Lys(Mtt) group is a side chain of the amino acid lysine. The compound is commonly used as a building block in solid-phase peptide synthesis and a reagent for protein labeling for mass spectrometry. Uses: Fmoc-lys(mtt)-oh has diverse applications in different scientific experiments. the compound is commonly used as a building block in solid-phase peptide synthesis, a reagent for protein labeling for mass spectrometry, and a protective group for amino acids. the compound has also been used in the synthesis of natural products and bioactive peptides. Additional or Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid, FMOC-Lys(Mtt)-OH. Product Category: Amino Acids. CAS No. 252049-05-1. Molecular formula: C21H23NO4. Mole weight: 353.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid. Canonical SMILES: CCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.2±0.1 g/cm3. Product ID: ACM252049051-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fmoc-Nalpha-methyl-N-im-trityl-L-histidine | Fmoc-nalpha-methyl-n-im-trityl-l-histidine (FMOC-His(Trt)-OH) is a derivative of the amino acid Histidine. It is used as a building block for the synthesis of peptides and proteins. Histidine is a non-polar, essential amino acid involved in many biological processes such as the biosynthesis of proteins, metal ion binding, and catalysis in enzyme reactions. FMOC-His(Trt)-OH contains a 9-fluorenylmethyloxycarbonyl (Fmoc) protecting group on the amino terminus and a trityl (Trt) protecting group on the imidazole nitrogen. Uses: Fmoc-his(trt)-oh is mainly used as a starting material for the synthesis of peptides and proteins. it is used in spps for the incorporation of histidine residues in the peptide sequence. the resulting peptides and proteins have various applications in scientific experiments, including drug discovery and development, vaccine development, and biological research. Additional or Alternative Names: FMOC-His(Trt)-OH. Product Category: Amino Acids. CAS No. 1217840-61-3. Molecular formula: C41H35N3O4. Mole weight: 633.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(1-tritylimidazol-4-yl)propanoic acid. Canonical SMILES: CN(C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.2±0.1 g/cm3. Product ID: ACM1217840613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Nalpha-methyl-O-methyl-L-Tyrosine | Fmoc-Nalpha-methyl-O-methyl-L-Tyrosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Fmoc-N-amido-PEG10-acid | Fmoc-N-amido-PEG10-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1191064-81-9. Molecular formula: C36H53NO13. Mole weight: 707.8. Purity: 95%+. Product ID: ACM1191064819. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2101563-45-3. | |
| Fmoc-N-amido-PEG11-acid | Fmoc-N-amido-PEG11-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 2101563-45-3. Molecular formula: C38H57NO14. Mole weight: 751.86. Purity: 95%+. Product ID: ACM2101563453. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-NH-PEG11-CH2CH2COOH. | |
| 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. Synonyms: 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. Grades: ≥99%. CAS No. 1952360-91-6. Molecular formula: C42H65NO16. Mole weight: 839.96. |  |
| Fmoc-N-amido-PEG13-acid | Fmoc-N-amido-PEG13-acid. Group: Polymers. CAS No. 756526-01-9. Product ID: 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. Molecular formula: 840g/mol. Mole weight: C42H65NO16. C1= CC= C2C (= C1) C (C3= CC= CC= C3 2) COC (= O) NCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCC (= O) O. InChI= 1S / C42H65NO16 / c44-41 (45) 9-11-47-13-15-49-17-19-51-21-23-53-25 -27-55-29-31-57-33-34-58-32-30-56-28- 26-54-24-22-52-20-18-50-16-14-48-12-1 0-43-42 (46) 59-35-40-38-7-3-1-5-36 (38) 37-6-2-4-8-39 (37) 40 / h1-8, 40H, 9-35H2, (H, 43, 46) (H, 44, 45). JYNHRDJTWNEGJE-UHFFFAOYSA-N. 95%+. |  |
| Fmoc-N-amido-PEG24-acid | Fmoc-N-amido-PEG24-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 2170484-59-8. Molecular formula: C66H113NO28. Mole weight: 1368.59. Purity: 95%+. Product ID: ACM2170484598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-amido-PEG2-acetic acid | Fmoc-AEEA-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: 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-. Grades: 98%. CAS No. 166108-71-0. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| Fmoc-N-amido-PEG3-acid | Fmoc-N-amido-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 872679-70-4. Molecular formula: C22H25NO6. Mole weight: 399.44. Purity: 95%+. Product ID: ACM872679704-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]ethoxy}ethoxy)propanoic acid. | |
| Fmoc-N-amido-PEG4-acid | Fmoc-N-amido-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 867062-95-1. Molecular formula: C24H29NO7. Mole weight: 433.49. Purity: 95%+. Product ID: ACM867062951-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 557756-85-1. | |
| Fmoc-N-amido-PEG4-NHS ester | Fmoc-N-amido-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1314378-14-7. Molecular formula: C30H36N2O10. Mole weight: 584.61. Purity: 95%+. Product ID: ACM1314378147. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-PEG4-NHS ester. | |
| Fmoc-N-amido-PEG6-acid | Fmoc-N-amido-PEG6-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 882847-32-7. Molecular formula: C28H37NO9. Mole weight: 531.59. Purity: 95%+. Product ID: ACM882847327-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 882847-34-9. | |
| Fmoc-N-amido-PEG7-acid | Fmoc-N-amido-PEG7-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 882847-34-9. Molecular formula: C30H41NO10. Mole weight: 575.65. Purity: 95%+. Product ID: ACM882847349-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-amido-PEG8-acid | Fmoc-N-amido-PEG8-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1863885-74-8. Molecular formula: C32H45NO11. Mole weight: 619.7. Purity: 95%+. Product ID: ACM1863885748. Alfa Chemistry ISO 9001:2015 Certified. Categories: 756526-02-0. | |
| Fmoc-N-amido-PEG8-NHS ester | Fmoc-N-amido-PEG8-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 1334170-03-4. Molecular formula: C38H52N2O14. Mole weight: 760.82. Purity: 95%+. Product ID: ACM1334170034. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-PEG8-NHS ester. | |
| Fmoc-N-amido-PEG9-acid | Fmoc-N-amido-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: Fmoc PEG Linkers. CAS No. 756526-02-0. Molecular formula: C34H49NO12. Mole weight: 663.75. Purity: 95%+. Product ID: ACM756526020-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1191064-81-9. | |
| Fmoc-nAsp(OtBu)-OH | Synonyms: Fmoc-N(EtO2H)Gly-OtBu; Fmoc-N-(tert-butyloxycarbonylmethyl)glycine; Fmoc-N-(tert-butyloxycarbonylmethyl)-glycine. Grades: ≥ 98% (HPLC). CAS No. 141743-16-0. Molecular formula: C23H25NO6. Mole weight: 411.4. | |
| Fmoc-N-benzylglycine | Fmoc-N-benzylglycine. Group: Biochemicals. Alternative Names: Fmoc-N-(benzyl)-glycine. Grades: Highly Purified. CAS No. 141743-13-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-benzylglycine 99+% (HPLC) | Fmoc-N-benzylglycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(N-beta-(2,4-dinitrophenyl))-L-alpha,beta-diaminopropionic acid | Fmoc-(N-beta-(2,4-dinitrophenyl))-L-alpha,beta-diaminopropionic acid. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-L-Dap(Dnp)-OH. Product Category: Amino Acids. CAS No. 140430-54-2. Molecular formula: C24H20N4O8. Mole weight: 492.4. Product ID: ACM140430542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(N-beta-allyloxycarbonyl)-L-alpha,beta-diaminopropionic acid | Fmoc-(N-beta-allyloxycarbonyl)-L-alpha,beta-diaminopropionic acid. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Dap(Alloc)-OH. Product Category: Amino Acids. CAS No. 188970-92-5. Molecular formula: C22H22N2O6. Mole weight: 410.4. Canonical SMILES: OC(=O)[C@H](CNC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM188970925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionic acid | Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionic acid. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 198544-42-2. Molecular formula: C23H26N2O6. Mole weight: 426.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2R)-3-[(tert-butoxycarbonyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Product ID: ACM198544422. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Dap(Boc)-OH. | |
| Fmoc-N-(butyl)glycine | Fmoc-N-(butyl)glycine. Group: Biochemicals. Alternative Names: Fmoc-N-(butyl)-Gly-OH; Fmoc-Nnle-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(butyl)glycine 98+% (HPLC) | Fmoc-N-(butyl)glycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-n-butyl-hydroxylamine | Fmoc-n-butyl-hydroxylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ne-2,4-dinitrophenyl-D-lysine | Fmoc-Ne-2,4-dinitrophenyl-D-lysine. Group: Biochemicals. Alternative Names: Fmoc-D-Lys(Dnp)-OH. Grades: Highly Purified. CAS No. 269061-41-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-Ne-2,4-dinitrophenyl-D-lysine 99+% (HPLC) | Fmoc-Ne-2,4-dinitrophenyl-D-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ne-dimethyl-L-lysine hydrochloride 98+% (HPLC) | Fmoc-Ne-dimethyl-L-lysine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ne-methyltrityl-D-lysine | Fmoc-Ne-methyltrityl-D-lysine. Group: Biochemicals. Alternative Names: Fmoc-D-Lys(Mtt)-OH. Grades: Highly Purified. CAS No. 198544-94-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-Ne-methyltrityl-D-lysine 98+% (HPLC) | Fmoc-Ne-methyltrityl-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-neopentylglycine | Fmoc-neopentylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-Nε-2,4-dinitrophenyl-D-lysine | Synonyms: Fmoc-D-Lys(Dnp)-OH. Grades: ≥ 99% (HPLC). CAS No. 269061-41-8. Molecular formula: C27H26N4O8. Mole weight: 534.52. | |
| 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. Grades: ≥ 98% (HPLC). CAS No. 252049-10-8. Molecular formula: C23H28N2O4·HCl. Mole weight: 432.95. | |
| Fmoc-Nε-methyltrityl-D-lysine | Synonyms: Fmoc-D-Lys(Mtt)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid. Grades: ≥ 98.5% (HPLC). CAS No. 198544-94-4. Molecular formula: C41H40N2O4. Mole weight: 624.79. | |
| Fmoc-N(Et,EtOH) | Synonyms: N-(9-Fluorenylmethyloxycarbonyl)-2-(ethylamino)ethanol. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| Fmoc-N-ethyl-hydroxylamine | Fmoc-N-ethyl-hydroxylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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) | 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) | 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 | 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 | 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 | 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 | 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 | 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 | 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. Grades: ≥ 99% (HPLC). CAS No. 352707-75-6. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| 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 | 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 | 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 | 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 | 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 | 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 | 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. Grades: ≥ 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 | 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-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. Grades: 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-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 | 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-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. | |
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