BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Fesoterodine Related Impurity 3 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 9-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methyl-propanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-formylphenyl Ester. Grades: > 95%. CAS No. 1435768-96-9. Molecular formula: C26H35NO3. Mole weight: 409.57. |  |
| Fesoterodine Related Impurity 4 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 10-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 3-[(1R)?-3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-hydroxy- Benzaldehyde. Grades: > 95%. CAS No. 214601-12-4. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Fesoterodine Related Impurity 5 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 11-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer; 4,4'-[Oxybis(methylene)]bis[2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenyl propyl]-phenol. Grades: > 95%. CAS No. 1428856-45-4. Molecular formula: C44H60N2O3. Mole weight: 664.98. | |
| Fesoterodine Related Impurity 6 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 12-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer Monoester; 2-Methyl-propanoic acid 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-[[[3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl] methoxy]methyl]phenyl ester. Grades: > 95%. CAS No. 1428856-46-5. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 7 HCl | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 13-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 4-(Deshydroxymethyl) 4-(1-Hydroxyethyl) (R)-Fesoterodine HCl. Grades: > 95%. Molecular formula: C27H39NO3. HCl. Mole weight: 425.62 36.46. | |
| Fesoterodine Related Impurity 8 (Fesoterodine Impurity P) | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 14-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodinyl (4-Hydroxy-tolterodine phenoxy) Ether. Grades: > 95%. CAS No. 1380491-71-3. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 9 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 15-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methoxyphenyl propionate. Grades: > 95%. Molecular formula: C25H35NO3. Mole weight: 397.56. | |
| FFAGLDD amine salt | FFAGLDD amine salt is an MMP9 selective cleavage peptide, which was used for cytosolic delivery of Doxorubi-cin (DOX). CAS No. 2703745-71-3. Molecular formula: C37H52N8O12. Mole weight: 800.85. | |
| FGF basic (93-110) (human, bovine) | Synonyms: FK18; H-Phe-Phe-Phe-Glu-Arg-Leu-Glu-Ser-Asn-Asn-Tyr-Asn-Thr-Tyr-Arg-Ser-Arg-Lys-OH; L-phenylalanyl-L-phenylalanyl-L-phenylalanyl-L-alpha-glutamyl-L-arginyl-L-leucyl-L-alpha-glutamyl-L-seryl-L-asparagyl-L-asparagyl-L-tyrosyl-L-asparagyl-L-threonyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysine. Grades: ≥95%. CAS No. 1807793-49-2. Molecular formula: C107H155N31O31. Mole weight: 2371.57. | |
| Fibrinogen-Binding Peptide butyl acetate | Fibrinogen-Binding Peptide (designed by the anti-complementarity hypothesis) is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor. It binds to fibrinogen and inhibits platelet adhesion to fibrinogen and platelet aggregation, as well as platelet adhesion to vitronectin. Synonyms: Fibrinogen-Binding Peptide (fb-acetate); H-Glu-His-Ile-Pro-Ala-OH butyl acetate; EHIPA butyl acetate; L-alpha-glutamyl-L-histidyl-L-isoleucyl-L-prolyl-L-alanine butyl acetate. Grades: ≥95%. Molecular formula: C31H51N7O10. Mole weight: 681.80. | |
| Fibronectin Adhesion-promoting Peptide acetate | It is a heparin-binding amino acid sequence found in the heparin-binding domain at the carboxy-terminal of fibronectin. Synonyms: Heparin Binding Peptide acetate. Molecular formula: C49H78N16O12. Mole weight: 1083.25. | |
| Fibronectin CS1 Peptide acetate | Fibronectin CS1 Peptide lacks a domain containing Arg-Gly-Asp, and it can effectively inhibit tumor metastasis in both spontaneous and experimental metastatic models. Synonyms: H-Glu-Ile-Leu-Asp-Val-Pro-Ser-Thr-OH.CH3CO2H; L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-seryl-L-threonine acetic acid. Grades: ≥95%. CAS No. 2760881-56-7. Molecular formula: C40H68N8O17. Mole weight: 933.01. | |
| Fibrostatin A | Fibrostatin A is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3-methoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-42-0. Molecular formula: C18H19NO7S. Mole weight: 393.41. | |
| Fibrostatin B | Fibrostatin B is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-3,6-dimethoxy-7-methyl-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-48-6. Molecular formula: C19H21NO8S. Mole weight: 423.44. | |
| Fibrostatin C | Fibrostatin C is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: N-Acetyl-S-((5,8-dihydro-1-hydroxy-3,6-dimethoxy-5,8-dioxo-2-naphthalenyl)methyl)-L-cysteine. Grades: >98%. CAS No. 91776-47-5. Molecular formula: C18H19NO8S. Mole weight: 409.41. | |
| Fibrostatin E | Fibrostatin E is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-1-hydroxy-7-(hydroxymethyl)-3-methoxy-5,8-dioxo-2-naphthalenyl)methyl)-. CAS No. 91776-44-2. Molecular formula: C18H19NO8S. Mole weight: 409.41. | |
| Fibrostatin F | Fibrostatin F is a proline hydroxylase inhibitor produced by Strptomyces catenulae. Synonyms: L-Cysteine, N-acetyl-S-((5,8-dihydro-3,6-dimethoxy-5,8-dioxo-1-hydroxy-7-(hydroxymethyl)-2-naphthalenyl)methyl)-. CAS No. 91776-45-3. Molecular formula: C19H21NO9S. Mole weight: 439.44. | |
| FITC-β-Ala-Amyloid β-Protein (1-40) | Synonyms: FITC-β-Ala-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH; N-[[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or 6)-yl]amino]thioxomethyl]-beta-alanyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valine. Grades: ≥95%. CAS No. 1802087-76-8. Molecular formula: C218H311N55O64S2. Mole weight: 4790.27. | |
| FITC-β-Ala-Amyloid β-Protein (1-42) | Synonyms: FITC-β-Ala-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95% by HPLC. CAS No. 1802087-77-9. Molecular formula: C227H327N57O66S2. Mole weight: 4974.57. | |
| FITC-εAhx-Amyloid β-Protein (1-42) | Synonyms: FITC-LC-Amyloid β-Protein (1-42); FITC-εAhx-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. Molecular formula: C230H333N57O66S2. Mole weight: 5016.65. | |
| FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH | FITC-εAhx-Gly-Arg-Gly-Asp-Ser-Pro-OH is fluorescent dye-labeled GRGDSP. It can be conjugated to carriers by EDC. Synonyms: FITC-εAhx-GRGDSP; FITC-LC-GRGDSP; N- (6-{[ (3', 6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1, 9'-xanthen]-5-yl) carbamothioyl]amino}hexanoyl) glycyl-L-arginylglycyl-L-α -aspartyl-L-seryl-L-proline. Grades: ≥95%. CAS No. 2022956-44-9. Molecular formula: C49H59N11O16S. Mole weight: 1090.14. | |
| FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578) | FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578) is the fluorescent analog of HHV-2 Envelope Glycoprotein G (561-578). Synonyms: FITC-εAhx-Pro-Glu-Glu-Phe-Glu-Gly-Ala-Gly-Asp-Gly-Glu-Pro-Pro-Glu-Asp-Asp-Asp-Ser-OH; 1-(6-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbamothioyl]amino}hexanoyl)-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamylglycyl-L-alanylglycyl-L-alpha-aspartylglycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-α-glutamyl-L-α-aspartyl-L-α-aspartyl-L-α-aspartyl-L-serine. Grades: ≥95%. CAS No. 2022956-64-3. Molecular formula: C104H128N20O44S. Mole weight: 2394.33. | |
| FITC-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH (Contains FITC isomer I) | FITC-YVADAPK(Dnp) is a specific FRET substrate used to measure the activity of caspase-1 and caspase-1-like enzymes. Cleavage of FITC-YVADAPK(Dnp) at the P1 Asp residue results in a continuous fluorescent assay. It is useful both in FACS and fluorescence microscopy experiments. Caspase-3 is only weakly active using this substrate. The cleavage product FITC-YVAD can be used as a reference substance. Synonyms: N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbamothioyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)amino]thioxomethyl]-L-tyrosyl-L-valyl-L-alanyl-L-α-aspartyl-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-. Grades: ≥90% by HPLC. CAS No. 1926163-32-7. Molecular formula: C62H67N11O20S. Mole weight: 1318.34. | |
| FK 156 | FK 156 is an amphoteric peptide antibiotic originally isolated from Streptomyces olivaceogriseus C-353. It has immunological promoting effect. Synonyms: FK-156; D-Lactyl-L-alanyl-alpha-glutamyl-(L)-meso-diaminopimelyl-(L)-glycine; Glycine, N-(2-hydroxy-1-oxopropyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,epsilon-diaminopimelyl-, (R)-; Gludapein. Grades: 95%. CAS No. 76490-22-7. Molecular formula: C20H33N5O11. Mole weight: 519.50. | |
| FLAG peptide (TFA salt) | FLAG peptide, an eight amino acids peptide with an enterokinase-cleavage site, is a frequently applied hydrophilic and immunogenic fusion tag which was specifically designed to facilitate rapid purification by immunoaffinity chromatography. Synonyms: H-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetate salt; FLAG peptide TFA salt; DYKDDDDK Peptide TFA salt. Molecular formula: C41H60N10O20 (free base). Mole weight: 1012.97 (free base). | |
| Flindulatin | Synonyms: 5-Hydroxy-3,4',7,8-tetramethoxy-flavone; 5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; NSC 678105; 3,7,8,4'-Tetramethylherbacetin. Grades: 98%. CAS No. 521-44-8. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| Flomoxef | Flomoxef is a semi-synthetic oxygen cephalene antibiotic. It has anti-gram-positive bacteria and gram-negative bacteria activity. However, it has weak antibacterial activity against Cloacae, Citrobacter and Serratia marcescens, and has no effect on Pseudomonas aeruginosa, and has better effect on anaerobes than other cephalosporins. Synonyms: Flomoxefum; FMOX; Flumarin; Furumarin. Grades: >98%. CAS No. 99665-00-6. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.47. | |
| Flucloxacillin | Flucloxacillin is a semi-synthetic isoxazole penicillin. The antibacterial effect is stronger than oxacillin, the antibacterial activity against penicillinase-producing Staphylococcus aureus is slightly higher than cloxacillin, and the oral absorption rate is twice as high as cloxacillin. Uses: Flucloxacillin is used to treat infections caused by susceptible gram-positive bacteria and has activity against beta-lactamase-producing organisms. Synonyms: Floxapen; flucloxacilina; Flucloxacillinum; 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin; BRL 2039. Grades: >98%. CAS No. 5250-39-5. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. | |
| Flucloxacillin sodium | Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. It is used to treat infections caused by susceptible Gram-positive bacteria. Synonyms: (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium. Grades: >95%. CAS No. 1847-24-1. Molecular formula: C19H16ClFN3NaO5S. Mole weight: 475.86. | |
| Flumequine | Flumequine is a synthetic chemotherapeutic antibiotic, inhibiting topoisomerase II with IC50 of 15 μM. It is a first-generation fluoroquinolone antibacterial that has been removed from clinical use and is no longer marketed. Uses: Anti-infective agents, urinary; topoisomerase ii inhibitors. Synonyms: 9-Fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid; Fluoromethylquinoline; Fluoromethyl; Apurone; Fantacin; R 802. Grades: >98%. CAS No. 42835-25-6. Molecular formula: C14H12FNO3. Mole weight: 261.25. | |
| Flumethasone | Flumethasone is a topical difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. A prompt decrease in inflammation, exudation and itching is experienced after application. It is commonly used in veterinary practice and has been used in cortiso assays to study early porcine conceptus development. Uses: Anti-inflammatory agents. Synonyms: RS 2177; RS-2177; RS2177; NSC 54702; U-10,974; U-10974; Anaprime; Aniprime; Fluvet; Methagon; BRN 5645455; Cortexilar; Flucort. Grades: 99%. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
| Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a cell-permeable and non-toxic inhibitor that binds irreversibly to activated caspase-3 in apoptotic cells. Synonyms: 6-FAM-D(OMe)E(OMe)VD(OMe)-FMK; L-Valinamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-α-aspartyl-L-α-glutamyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-, 1,2-dimethyl ester; Methyl (8S,11S,14S)-14-{[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]amino}-5-(fluoroacetyl)-8-isopropyl-11-(3-methoxy-3-oxopropyl)-3,7,10,13-tetraoxo-2-oxa-6,9,12-triazahexadecan-16-oate. Grades: ≥95%. CAS No. 1926163-65-6. Molecular formula: C43H45FN4O16. Mole weight: 892.83. | |
| Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone is an inhibitor of caspase-1. Synonyms: 6-FAM-YVAD(OMe)-FMK; L-Alaninamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-(5-fluoro-1-methoxy-1,4-dioxo-3-pentanyl)-L-alaninamide. Grades: ≥90%. CAS No. 1926163-69-0. Molecular formula: C44H43FN4O13. Mole weight: 854.84. | |
| Fluorogenic Human CMV Protease Substrate | Fluorogenic Human CMV Protease Substrate, the FRET substrate, is used to develop a fluorescence-based detection method for human cytomegalovirus proteinase. It specifically cleaves on the Ala-Ser bond, thereby removing the C-terminal peptide-Edans fragment from the proximity quenching effect of DABCYL groups. This represents the first fluorescence-based assay of the herpes virus protease and allows characterization of potential inhibitors. Synonyms: DABCYL-Arg-Gly-Val-Val-Asn-Ala-Ser-Ser-Arg-Leu-Ala-EDANS; N2-[4-[2-[4- (Dimethylamino) phenyl]diazenyl]benzoyl]-L-arginylglycyl-L-valyl-L-valyl-L-asparaginyl-L-alanyl-L-seryl-L-seryl-L-arginyl-L-leucyl-N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-alaninamide. Grades: 95%. CAS No. 163265-38-1. Molecular formula: C73H109N23O18S. Mole weight: 1628.85. | |
| Flurbiprofen | Flurbiprofen is a member of the phenylalkanoic acid derivative family of non-steroidal anti-inflammatory drugs (NSAIDs) used to treat the inflammation and pain of arthritis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Ansaid; Froben; Antadys. Grades: >98%. CAS No. 5104-49-4. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| Fmoc-3VVD-OH | Fmoc-3VVD-OH is a cleavable ADC linker used to synthesize antibody-drug conjugations (ADCs). Synonyms: (5S,9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,9-diisopropyl-12-methoxy-4,10-dimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valyl-N-[(2R,3S,4S)-1-carboxy-2-methoxy-4-methyl-3-hexanyl]-N-methyl-L-valinamide; L-Valinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-; FMOC-3AA-OH. Grades: ≥95%. CAS No. 863971-44-2. Molecular formula: C36H51N3O7. Mole weight: 637.81. | |
| Fmoc-4-(7-hydroxycoumarin-4-yl)-Abu-OH | Fmoc-4-(7-hydroxycoumarin-4-yl)-Abu-OH is a protected derivative of the fluorescent amino acid Cgl and a homolog of the coumarinylalanine derivative Fmoc-β-(7-methoxycoumarin-4-yl)-Ala-OH. Synonyms: Fmoc-(7-hydroxycoumarin-4-yl)-ethyl-Gly-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid; FMoc-(umbellifer-4-yl)-ethyl-Gly-OH; 2H-1-Benzopyran-4-butanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-7-hydroxy-2-oxo-, (αS)-. Grades: ≥95%. CAS No. 1187744-84-8. Molecular formula: C28H23NO7. Mole weight: 485.49. | |
| Fmoc-4-sulfomethyl-Phe(Tce)-OH | Fmoc-4-sulfomethyl-Phe(Tce)-OH is a stable sulfonyl tyrosine analog derivative suitable for Fmoc-SPPS. Lateral trichloroethyl (Tce) is cleaved by hydrogenolysis (H2/Pd) in the presence of ammonium formate. Synonyms: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-[[(2,2,2-trichloroethoxy)sulfonyl]methyl]-; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-[[(2,2,2-trichloroethoxy)sulfonyl]methyl]-L-phenylalanine; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -3- (4- ( ( (2, 2, 2-trichloroethoxy) sulfonyl) methyl) phenyl) propanoic acid. Grades: 95%. CAS No. 1146758-11-3. Molecular formula: C27H24Cl3NO7S. Mole weight: 612.91. | |
| Fmoc Aeg-O-Ally HCl | Synonyms: Allyl 2- ( (2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) ethyl) amino) acetate. CAS No. 406683-69-0. Molecular formula: C22H24N2O4. Mole weight: 380.44. | |
| Fmoc-Aeg-OBn | A backbone for PNA synthesis. Grades: 98%. CAS No. 791778-61-5. Molecular formula: C26H26N2O4. Mole weight: 430.50. | |
| Fmoc-Aeg-OH | A backbone for PNA synthesis. Synonyms: 2- ( (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) amino) acetic acid. Grades: 98%. CAS No. 172405-45-7. Molecular formula: C19H20N2O4. Mole weight: 340.38. | |
| Fmoc-Aeg-OMe | A backbone for PNA synthesis. Synonyms: N-[2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]ethyl]glycine methyl ester. Grades: 98%. CAS No. 156939-69-4. Molecular formula: C20H22N2O4. Mole weight: 354.41. | |
| Fmoc-Aeg-OtBu HCl | A backbone for PNA synthesis. Synonyms: N-[2-(Fmoc-amino)-ethyl]-Gly-OtBu HCl; tert-Butyl[2-(Fmoc-amino)ethylamino]acetate hydrochloride; N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride; tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride; N-[2-(FMOC-AMINO)-ETHYL]-GLY-O-TBU HCl. Grades: 98%. CAS No. 169396-88-7. Molecular formula: C23H28N2O4·HCl. Mole weight: 432.95. | |
| Fmoc-Ala-Pro-OH | Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-alaninyl-L-proline; Fmoc-L-Ala-L-Pro-OH. CAS No. 186023-44-9. Molecular formula: C23H24N2O5. Mole weight: 408.45. | |
| Fmoc-α-Me-D-Ser-lactone | Synonyms: (R)-3-(Fmoc-amino)-3-methyloxetan-2-one; 9H-Fluoren-9-ylmethyl [(3R)-3-methyl-2-oxo-3-oxetanyl]carbamate; Carbamic acid, N-[(3R)-3-methyl-2-oxo-3-oxetanyl]-, 9H-fluoren-9-ylmethyl ester. Grades: ≥95%. CAS No. 1926163-89-4. Molecular formula: C19H17NO4. Mole weight: 323.34. | |
| Fmoc-α-Me-Ser-lactone | Synonyms: (S)-3-(Fmoc-amino)-3-methyloxetan-2-one; Carbamic acid, N-[(3S)-3-methyl-2-oxo-3-oxetanyl]-, 9H-fluoren-9-ylmethyl ester; 9H-Fluoren-9-ylmethyl [(3S)-3-methyl-2-oxo-3-oxetanyl]carbamate. Grades: ≥95%. CAS No. 1926163-88-3. Molecular formula: C19H17NO4. Mole weight: 323.34. | |
| Fmoc-Arg(Me)2-OH (symmetrical) | Synonyms: Fmoc-SDMA; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[(methylamino)(methylimino)methyl]-L-ornithine; N5-(N,N'-Dimethylcarbamimidoyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; (S,E)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(2,3-dimethylguanidino)pentanoic acid; (S) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( (bis (methylamino) methylene) amino) pentanoic acid. Grades: ≥95%. CAS No. 823780-66-1. Molecular formula: C23H28N4O4. Mole weight: 424.50. | |
| Fmoc-Asn(Trt)-Gly-OH | Synonyms: N-(fluorenylmethoxycarbonyl)-N4-trityl-L-asparagyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparaginyl-glycine; Glycine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparaginyl-; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-trityl-L-asparaginylglycine. Grades: ≥95% by HPLC. CAS No. 1260093-07-9. Molecular formula: C40H35N3O6. Mole weight: 653.72. | |
| Fmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH | Fmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH is an fmoc-protected coumarinyl alanine derivative used to incorporate fluorescent markers into peptide sequences during solid (SPPS) or solution phase peptide synthesis. Synonyms: (S)-2-(Fmoc-amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)-propionic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(7-methoxy-2-oxo-2H-chromen-4-yl)-L-alanine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propanoic acid; 2H-1-Benzopyran-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-7-methoxy-2-oxo-, (αS)-; Fmoc-beta-(O-methyl-umbellifer-4-yl)-Ala-OH. Grades: ≥95%. CAS No. 524698-40-6. Molecular formula: C28H23NO7. Mole weight: 485.49. | |
| Fmoc-β-Ala-Wang resin | Synonyms: Fmoc-β-Ala-p-alkoxybenzyl alcohol resin. | |
| Fmoc-β-azido-Aib-OH BHA | Synonyms: Fmoc-β-azido-α-Me-Ala-OH BHA; (2S)-3-Azido-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylpropanoic acid 1,1-diphenylmethanamine (1:1); Propanoic acid, 3-azido-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)-, compd. with α-phenylbenzenemethanamine (1:1). Grades: ≥95%. CAS No. 1926163-90-7. Molecular formula: C19H18N4O4.C13H13N. Mole weight: 549.62. | |
| Fmoc-Cit-OPfp | Synonyms: Fmoc-Orn(carbamoyl)-OPfp; N5-(Aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine 2,3,4,5,6-pentafluorophenyl Ester; (S)-Perfluorophenyl 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-ureidopentanoate; Pentafluorophenyl N5-carbamoyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithinate. Grades: ≥95%. CAS No. 1356537-03-5. Molecular formula: C27H22F5N3O5. Mole weight: 563.48. | |
| Fmoc-Cya-OH disodium salt | Fmoc-Cya-OH disodium salt is a protected derivative for the introduction of this highly polar amino acid. Cya-containing peptides are obtained by oxidation of cysteine or cystine, as a post-translational modification, as a by-product of peptide synthesis, or intentionally (by using oxidants such as H2O2/formic acid), for quantification of these sensitive amino acids. Synonyms: Fmoc-L-cysteic acid disodium salt; N-(fluorenylmethoxycarbonyl)-L-cysteic acid sodium salt; Sodium (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-sulfonatopropanoate; L-Alanine, N-[(9H-fluoren-9-ylmethoxy)hydroxymethylene]-3-sulfo-, sodium salt (1:2). Grades: ≥95% by HPLC. CAS No. 320384-09-6. Molecular formula: C18H15NNa2O7S. Mole weight: 435.37. | |
| Fmoc-Cys((R)-2,3-di(palmitoyloxy)-propyl)-OH | Synonyms: Fmoc-(R)Pam2Cys-OH; Hexadecanoic acid, (1R) ?-1- [ [ [ (2R) ?-2-carboxy-2- [ [ (9H-fluoren-9-ylmethoxy) ?carbonyl] ?amino] ?ethyl] ?thio] ?methyl] ?-1, ?2-ethanediyl ester; N-Fmoc-S-[(2R)-2,3-bis(palmitoyloxy)propyl]-L-cysteine; S-[(2R)-2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine. Grades: ≥95%. CAS No. 139573-77-6. Molecular formula: C53H83NO8S. Mole weight: 894.29. | |
| Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH | SPPS employing the pure stereoisomer of Fmoc-Pam2Cys-OH allows to obtain more homogeneous lipopeptides. The configuration of bis-palmitoyloxypropy moiety can affect the biological activity of peptide conjugation. Synonyms: Fmoc-(S)Pam2Cys-OH; Fmoc-Cys(Pam)2-OH(S); N-alpha-(fluoren-9-ylmethoxycarbonyl)-S-[2,3-bis(palmitoyloxy)-(2R)-propyl]-(R)-cysteine; Hexadecanoic acid, 1, 1'-[ (1S) -1-[[[ (2R) -2-carboxy-2-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]ethyl]thio]methyl]-1, 2-ethanediyl] ester; S-[(2S)-2,3-Bis(palmitoyloxy)propyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine; (2R,6S)-2-(9-Fluorenylmethoxycarbonyl)amino-6,7-bis(palmitoyloxy)-4-thiaheptanic acid. Grades: ≥95%. CAS No. 139573-78-7. Molecular formula: C53H83NO8S. Mole weight: 894.31. | |
| Fmoc-Cys(SASRINTM resin)-OH | | |
| Fmoc-cysteamine-SASRINTM resin | Synonyms: Fmoc-2-aminoethanethiol-SASRINTM resin. | |
| Fmoc-Cys(Trt)-OPfp | Fmoc-Cys(Trt)-OPfp is used as a reactant in peptide synthesis. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine Pentafluorophenyl Ester; (R)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tritylthio)propanoate; Fmoc-cys(pmeobzl)-OH; Fmoc-L-Cys(Trt)-OPfp; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-L-cysteinate; L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-, 2,3,4,5,6-pentafluorophenyl ester; Nα-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester. Grades: 95%. CAS No. 115520-21-3. Molecular formula: C43H30F5NO4S. Mole weight: 751.76. | |
| Fmoc-Cys(Trt)-SASRINTM resin | | |
| Fmoc-D-Ala-SASRINTM resin | | |
| Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH | Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH is a building block for the synthesis of peptides containing the D-Asp-Gly motif, which avoids the formation of base-catalyzed aspartimide. Synonyms: Fmoc-D-Asp(OtBu)-N-(2-hydroxy-4-methoxy-Bzl)-Gly-OH; Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-α-aspartyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester; [{(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoyl}(2-hydroxy-4-methoxybenzyl)amino]acetic acid. Grades: ≥95%. CAS No. 1926163-00-9. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| Fmoc-D-His(1-Me)-OH | Synonyms: Fmoc-D-His(τ-Me)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-D-histidine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid; N-(fluorenylmethoxycarbonyl)-1-methyl-D-histidine. Grades: ≥95%. CAS No. 1197025-85-6. Molecular formula: C22H21N3O4. Mole weight: 391.42. | |
| Fmoc-D-His(1-Trt)-SASRINTM resin | Synonyms: Fmoc-D-His(τ-Trt)-SASRINTM resin. | |
| Fmoc-(Dmb)Leu-OH | Fmoc-(Dmb)Leu-OH is a derivative of the backbone-protected peptide Fmoc-SPPS. The introduction of Dmb at the right location can prevent the aggregation of growth peptide chains. Synonyms: Fmoc-N-(2,4-dimethoxybenzyl)-Leu-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)-L-leucine; N-(2,4-Dimethoxybenzyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-leucine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(2,4-dimethoxybenzyl)amino)-4-methylpentanoic acid. Grades: ≥95%. CAS No. 1425938-65-3. Molecular formula: C30H33NO6. Mole weight: 503.59. | |
| Fmoc-D-proline hydrate | Synonyms: Fmoc-D-Pro-OH.H2O; N-(fluorenylmethoxycarbonyl)-D-proline hydrate; (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxylic acid hydrate; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline hydrate; N-Fmoc-D-proline hydrate; 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline hydrate; 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-, hydrate (1:1); (R)-Fmoc-pyrrolidine-2-carboxylic acid hydrate. Grades: ≥95%. CAS No. 2301169-21-9. Molecular formula: C20H21NO5. Mole weight: 355.38. | |
| Fmoc-D-Pro-OH | Synonyms: N-(fluorenylmethoxycarbonyl)-D-proline; Fmoc-D-proline; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline; N-Fmoc-D-proline; 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline; 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-; (R)-Fmoc-pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 101555-62-8. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| Fmoc-D-Tyr(PO(OBzl)OH)-OH | Synonyms: Fmoc-O-benzyl-D-phosphotyrosine; O-[(Benzyloxy)(hydroxy)phosphoryl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine; D-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-; (9H-Fluoren-9-yl)methOxy]carbonyl D-Tyr(HPO3Bzl)-OH. Grades: ≥95%. CAS No. 1926163-10-1. Molecular formula: C31H28NO8P. Mole weight: 573.53. | |
| Fmoc-ε-aminocaproic acid-Wang resin | Synonyms: Fmoc-6-aminohexanoic acid-p-alkoxybenzyl alcohol resin. | |
| Fmoc-Glu-OPp | Fmoc-Glu-OPp is a derivative of Fmoc-Glu used in the synthesis and selective modification of γ-Glu containing peptides. Synonyms: Fmoc-Glu-2-phenylisopropyl ester; Fmoc-Glu-O-2-PhiPr; (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-oxo-5-((2-phenylpropan-2-yl)oxy)pentanoic acid; Fmoc-Glu-OPis; L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1-methyl-1-phenylethyl) ester; N-Fmoc-L-glutamic acid 1-(1-methyl-1-phenylethyl) ester. Grades: ≥95%. CAS No. 207305-97-3. Molecular formula: C29H29NO6. Mole weight: 487.55. | |
| Fmoc-Glu(OtBu)-SASRINTM resin | |
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