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| Product | Description | |
|---|---|---|
| Ne-Z-L-lysine tert-butyl ester hydrochloride 99+% (TLC) | Ne-Z-L-lysine tert-butyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Ne-Z-L-lysinol | Ne-Z-L-lysinol. Group: Biochemicals. Alternative Names: L-Lysinol(Z); L-Lys-ol. Grades: Highly Purified. CAS No. 101250-90-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nezutatug | Nezutatug (HMBD-001) is a humanized IgG1 monoclonal antibody inhibitor targeting HER3. Nezutatug inhibits the dimerization of HER3 and inhibits the growth, proliferation and other activities of tumor cells. Nezutatug is promising for research of cancers, such as pancreatic cancer and non-small cell lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HMBD-001. CAS No. 2673271-78-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P991237. |  |
| NF 023 | NF 023. Group: Biochemicals. Grades: Purified. CAS No. 104869-31-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NF023 hexasodium | NF023 hexasodium is a selective and competitive P2X1 receptor antagonist, with IC50 values of 0.21 μM, 28.9 μM, > 50 μM and > 100 μM for human P2X1, P2X3, P2X2, and P2X4-mediated responses respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 104869-31-0. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg. Product ID: HY-108676. | |
| NF 110 | NF 110. Group: Biochemicals. Grades: Purified. CAS No. 111150-22-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NF157 | NF157 is a highly selective nanomolar P2Y11 antagonist with a pKi of 7.35. The IC50s are 463 nM, 1811 μM, 170 μM for P2Y11 (Ki=44.3 nM), P2Y1 (Ki=187 μM), P2Y2 (Ki=28.9 μM), respectively[1]. NF157, significantly reduces expression of metalloproteinase (MMP)-3, MMP-13, can be used in the treatment of osteoarthritis (OA)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 104869-26-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108672. | |
| NF 157 | NF 157. Group: Biochemicals. Grades: Purified. CAS No. 104869-26-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NF279 | NF279 is a selective P2X1 receptor antagonist and NTPDase inhibitor, with a P2X1 IC50 value of 19 nM. NF279 suppresses GABA-evoked currents, reduces ATP-excited respiratory activity, alters hypoglossal nerve burst parameters, and blocks CXCR4, CCR5, CXCR3, and CXCR7-mediated calcium responses. NF279 arrests HIV-1 fusion downstream of CD4 binding, inhibits R5- and X4-tropic HIV-1 strains. NF279 can be used for the research of HIV-1 infection[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202983-32-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D0976. | |
| NF 279 | NF 279. Group: Biochemicals. Grades: Purified. CAS No. 202983-32-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NF 340 | NF 340. Group: Biochemicals. Grades: Purified. CAS No. 202982-98-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NF449 | NF449. Group: Biochemicals. Alternative Names: 4, 4', 4'', 4'''-[Carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino) ]]tetrakis-1, 3-Benzenedisulfonic Acid Sodium Salt (1:8); 4, 4', 4'', 4'''-[Carbonylbis[imino-5, 1, 3-benzenetriylbis (carbonylimino) ]]tetrakis-1, 3-benzenedisulfonic Acid Octasodium Salt. Grades: Highly Purified. CAS No. 627034-85-9. Pack Sizes: 10mg. Molecular Formula: C41H32N6Na8O29S8, Molecular Weight: 1513.15. US Biological Life Sciences. | Worldwide |
| NF 449 | NF 449. Group: Biochemicals. Grades: Purified. CAS No. 627034-85-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NF449 octasodium | NF449 octasodium is a highly potent P2X1 receptor antagonist, with IC50s of 0.28, 0.69, and 120 nM for rP2X1, rP2X1+5, P2X2+3, respectively. NF449 octasodium is a Gsα-selective G Protein antagonist. NF449 octasodium suppresses the rate of GTP[γS] binding to Gsα-s, inhibits the stimulation of adenylyl cyclase activity, and blocks the coupling of β-adrenergic receptors to Gs[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 627034-85-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112461A. | |
| NF 546 | NF 546. Group: Biochemicals. Grades: Purified. CAS No. 1006028-37-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NF-56-EJ40 | NF-56-EJ40 is a potent, high-affinity, and highly selective human SUCNR1 (GPR91) antagonist with an IC50 of 25 nM and a Ki of 33 nM, and shows almost no activity towards rat SUCNR1. NF-56-EJ40 has high affinity for humanized rat SUCNR1 with a Ki value of 17.4 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2380230-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130246. | |
| NF764 | NF764 is a potent β-catenin (CTNNB1) degrader. NF764 reduces CTNNB1 protein levels in a proteasome-dependent manner. NF764 can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3083634-54-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-161719. | |
| NFAP | NFAP is an antimicrobial peptide found in Neosartorya fischeri (Aspergillus fischeri), and has antifungal activity. Synonyms: Neosartorya (Aspergillus) Fischeri Antifungal Protein. Grade: >98%. |  |
| NFAT Inhibitor | A selective inhibitor of calcineurin-mediated dephosphorylation of nuclear factor of activated T cells (NFAT). Synonyms: H-Met-Ala-Gly-Pro-His-Pro-Val-Ile-Val-Ile-Thr-Gly-Pro-His-Glu-Glu-OH; L-methionyl-L-alanyl-glycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonyl-glycyl-L-prolyl-L-histidyl-L-alpha-glutamyl-L-glutamic acid. Grade: >98%. CAS No. 249537-73-3. Molecular formula: C75H118N20O22S. Mole weight: 1683.93. | |
| NFAT Inhibitor | Selective inhibitor of calcineurin-mediated dephosphorylation of nuclear factor of activated T cells (NFAT). Does not disrupt other calcineurin-dependent pathways. Inhibits NFAT activation and NFAT-dependent expression of endogenous cytokine genes in T cells. Group: Biochemicals. Grades: Purified. CAS No. 249537-73-3. Pack Sizes: 1mg. Molecular Formula: C75H118N20O22S, Sequence: MAGPHPVIVITGPHEE. US Biological Life Sciences. | Worldwide |
| NFAT Inhibitor-1 | NFAT Inhibitor (VIVIT peptide) is an inhibitor of nuclear factor of activated Tcells (NFAT) that selectively inhibits calcineurin-mediated dephosphorylation of NFAT[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VIVIT peptide. CAS No. 249537-73-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1026. | |
| NFAT inhibitor, Cell Permeable | A cell-permeable NFAT inhibitor. It exhibits immunosuppressive effects and can enhance graft survival in mice. Synonyms: 11R-VIVIT; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Gly-Gly-Met-Ala-Gly-Pro-His-Pro-Val-Ile-Val-Ile-Thr-Gly-Pro-His-Glu-Glu-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-glycyl-L-methionyl-L-alanyl-glycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonyl-glycyl-L-prolyl-L-histidyl-L-alpha-glutamyl-L-glutamic acid. Grade: >95%. CAS No. 592517-80-1. Molecular formula: C147H259N67O36S. Mole weight: 3573.12. | |
| N-feruloylglycine deacylase | Hydrolyses a range of L-amino acids from the cinnamoyl and substituted cinnamoyl series. Not identical with EC 3.5.1.14 aminoacylase. Group: Enzymes. Synonyms: N-feruloylglycine hydrolase. Enzyme Commission Number: EC 3.5.1.71. CAS No. 118731-84-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4462; N-feruloylglycine deacylase; EC 3.5.1.71; 118731-84-3; N-feruloylglycine hydrolase. Cat No: EXWM-4462. |  |
| N-Feruloyloctopamine | N-Feruloyloctopamine is a natural alkaloid found in the herbs of Datura arborea, it is an tyrosinase inhibitor. N-Feruloyloctopamine has antioxidant activity and can be used in food and medical industry. Uses: Antioxidant. Synonyms: trans-N-Feruloyl octopamine; OctopaMine, N-feruloyl-. Grade: >97%. CAS No. 66648-44-0. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
| NFF-3 | NFF-3 is a fluorogenic substrate for matrix metalloproteinases (MMPs). NFF-3 is hydrolyzed rapidly by MMP-3 (kcat/Km = 218,000 s-1*M-1) and slowly by MMP-9 (kcat/Km = 10,100 s-1*M-1) with no significant hydrolysis by MMP-1 or MMP-2, therefore it can be used to differentiate MMP-3 activity from that of other MMPs. Synonyms: Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2; ((7-Methoxycoumarin-4-yl)acetyl)arginyl-prolyl-lysyl-prolyl-valyl-glutamyl-norvalyl-tryptophyl-arginyl-(2,4-dinitrophenyl)lysinamide; N2-((7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl)-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-valyl-L-alpha-glutamyl-L-norvalyl-L-tryptophyl-L-arginyl-N6-(2,4-dinitrophenyl)-L-lysinamide; 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-(2,4-dinitrophenyl)Lysinamide. Grade: ≥95%. CAS No. 158584-09-9. Molecular formula: C78H110N22O20. Mole weight: 1675.84. | |
| NF-κΒ activator 1 | NF-κΒ activator 1 (compound 32) is a potent NF-κΒ activator with an EC50 of 0.9 μM. NF-κΒ activator 1 induces superoxide dismutase (SOD)2 mRNA expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2387524-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134476. | |
| NF-κB-IN-11 | NF-κB-IN-11 (Compound 3i) is a NF-κB inhibitor. NF-κB-IN-11 inhibits TNF-α induced activation of NF-κB pathway, and inhibits nuclear translocation of NF-κB. NF-κB-IN-11 down-regulates the expression levels of phosphor-IKK, IκBα, and NF-κB p65. NF-κB-IN-11 has anti-inflammatory activity, and alleviates dextran sulfate sodium-induced colitis in mice. NF-κB-IN-11 (p.o.) shows a MTD more than 1852 mg/kg in mice acute toxicity assay[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2768833-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155998. | |
| NF-κB-IN-4 | NF-κB-IN-4 (compound 17) is a potent NF-κB pathway inhibitor with blood brain barrier (BBB) permeability. NF-κB-IN-4 exhibits potential anti-neuroinflammatory activity with low toxicity. NF-κB-IN-4 can block the activation and phosphorylation of IκBα, reduce expression of NLRP3, and thus inhibit NF-κB activation. NF-κB-IN-4 can be used for neuroinflammation related diseases research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033258-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144765. | |
| NF-κB p65 Antibody [G23D18] | NFkappaB,NFkappaB Antibody, p65 subunit, active subunit,NF-kB p65,NF-κB p65,RelA / NFkB p65,RELA/NFκB p65. Group: Antibodies. Alternative Names: NFkappaB, p65 subunit, active subunit,NF-kB p65,RELA/NFκB p65. Pack Sizes: 20ul. Product ID: F0006. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| NF-κB Signaling Compound Library | A unique collection of 560 compounds targeting NF-κB signaling for high throughput screening and high content screening; - Effective tool for research in NF-κB signaling and related drug screening; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3800. Categories: NF-κB Signaling Compounds Libraries. |  |
| N-Fluoro Benzene sulfonimide | N-Fluoro Benzene sulfonimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133745-75-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H10FNO4S2. US Biological Life Sciences. | Worldwide |
| N-Fluoro-N'- (chloromethyl) triethylenediamine bis(tetrafluoroborate) | N-Fluoro-N'- (chloromethyl) triethylenediamine bis (tetrafluoroborate). Group: Biochemicals. Alternative Names: 1-Chloromethyl-4-fluoro-1, 4-diazoniabicyclo[2. 2. 2]octane bis (tetrafluoroborate); F-TEDA. Grades: Highly Purified. CAS No. 140681-55-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H14B2ClF9N2. US Biological Life Sciences. | Worldwide |
| N-Fmoc-1,3-propanediamine hydrobromide | N-Fmoc-1,3-propanediamine hydrobromide. Alternative Names: 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide. CAS No. 352351-59-8. Purity: 95%. Product ID: ACM352351598. Molecular formula: C18H20N2O2·HBr. Mole weight: 377.28. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Fmoc-1,4-butanediamine | N-Fmoc-1,4-butanediamine. Synonyms: Fmoc-putrescine; (9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate; N-1-Fmoc-1,4-diaminobutane; N-(9H-Fluorene-9-ylmethoxycarbonyl)-1,4-butanediamine; N-(4-Aminobutyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Carbamic acid, N-(4-aminobutyl)-, 9H-fluoren-9-ylmethyl ester. Grade: 95%. CAS No. 117048-49-4. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid | N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid. Grade: 97% (HPLC). CAS No. 1311992-97-8. Molecular formula: C23H23NO4. Mole weight: 377.4. | |
| N-Fmoc-2-amino-2-(3-butenyl)hex-5-enoic acid | N-Fmoc-2-amino-2-(3-butenyl)hex-5-enoic acid. Synonyms: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(but-3-en-1-yl)hex-5-enoic acid; Fmoc-2,2-bis(3-butenyl)glycine. Grade: 97% (HPLC). CAS No. 1311992-98-9. Molecular formula: C25H27NO4. Mole weight: 405.5. | |
| N-Fmoc-2-amino-2-(pent-4-enyl)dec-9-enoic acid | N-Fmoc-2-amino-2-(pent-4-enyl)dec-9-enoic acid. Grade: 97% (HPLC). CAS No. 1211504-14-1. Molecular formula: C30H37NO4. Mole weight: 475.6. | |
| N-Fmoc-2-fluoro-L-tyrosine | N-Fmoc-2-fluoro-L-tyrosine. Synonyms: (S)-Fmoc-2-Fluorotyrosine. CAS No. 1196146-72-1. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid. CAS No. 1217641-22-9. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid. CAS No. 1217836-38-8. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid. CAS No. 1217682-40-0. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid. CAS No. 1217840-66-8. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid. CAS No. 1217817-77-0. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. Molecular formula: C25H20F3NO5. Mole weight: 471.4. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid. CAS No. 1217663-73-4. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-o-tolyl-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-o-tolyl-propionic acid. CAS No. 1217724-38-3. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 1217669-56-1. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid | N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid. CAS No. 1217715-67-7. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| N-Fmoc-(2R,3R)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid | N-Fmoc-(2R,3R)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 1217828-02-8. Molecular formula: C24H20FNO5. Mole weight: 421.4. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2,3-dimethoxy-phenyl)-propionic acid. CAS No. 959579-76-1. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)-propionic acid. CAS No. 959576-01-3. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(2-trifluoromethyl-phenyl)-propionic acid. CAS No. 959575-82-7. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3,4-dimethoxy-phenyl)-propionic acid. CAS No. 959577-99-2. Molecular formula: C26H25NO7. Mole weight: 463.48. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-methoxy-phenyl)-propionic acid. CAS No. 959576-00-2. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(3-trifluoromethyl-phenyl)-propionic acid. CAS No. 959581-13-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propanoic acid. Synonyms: Fmoc-(2S,3S)-3-amino-2-hydroxy-3-(4-methoxyphenyl)propionic acid. Grade: ≥ 99% by HPLC. CAS No. 959576-95-5. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-(4-trifluoromethyl-phenyl)-propionic acid. CAS No. 959574-18-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-m-tolyl-propionic acid. Molecular formula: C25H23NO5. Mole weight: 417.5. | |
| N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propionic acid. CAS No. 959573-34-3. Molecular formula: C28H23NO5. Mole weight: 453.49. | |
| N-Fmoc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid | N-Fmoc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propanoic acid. Synonyms: N-Fmoc-(2S,3S)-3-Amino-3-(2-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 959572-41-9. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid | N-Fmoc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 1217603-27-4. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-3-ethenyl-L-Phenylalanine | N-Fmoc-3-ethenyl-L-Phenylalanine. CAS No. 1213179-63-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| N-Fmoc-3-fluoro-L-tyrosine | N-Fmoc-3-fluoro-L-tyrosine. Synonyms: (S)-Fmoc-3-Fluoro-Tyrosine. CAS No. 1270290-56-6. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-3-iodo-D-alanine tert-butyl ester | N-Fmoc-3-iodo-D-alanine tert-butyl ester. Synonyms: (S)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate; tert-butyl (2S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate. Molecular formula: C22H24INO4. Mole weight: 493.33. | |
| N-Fmoc-3-iodo-L-alanine tert-butyl ester | N-Fmoc-3-iodo-L-alanine tert-butyl ester. Synonyms: (R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate. Grade: 95%. CAS No. 282734-33-2. Molecular formula: C22H24INO4. Mole weight: 493.33. | |
| N-Fmoc-4-Br-D-tryptophan | N-Fmoc-4-Br-D-tryptophan. Synonyms: N-Fmoc-4-Br-D-Try; N Fmoc 4 Br D Try. Molecular formula: C26H21BrN2O4. Mole weight: 505.36. | |
| N-Fmoc-4-Br-L-tryptophan | N-Fmoc-4-Br-L-tryptophan. Synonyms: N-Fmoc-4-Br-L-Try; N Fmoc 4 Br L Try. CAS No. 2244532-69-0. Molecular formula: C26H21BrN2O4. Mole weight: 505.36. | |
| N-Fmoc-4-methyl-L-tryptophan | N-Fmoc-4-methyl-L-tryptophan. Synonyms: N-Fmoc-4-me-L-Try; N Fmoc 4 me L Try. Molecular formula: C27H24N2O4. Mole weight: 440.49. | |
| N-Fmoc-5,5,5-trifluoro-L-norvaline | N-Fmoc-5,5,5-trifluoro-L-norvaline is an amino acid derivative that can be used for compound synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 144207-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g. Product ID: HY-W074914. | |
| N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid | N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 669073-62-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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