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| Product | Description | |
|---|---|---|
| N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine | N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine is a valuable compound playing a vital role in the synthesis of glycopeptides and glycoproteins. This product finds application in the study of glycosylation processes and the development of potential drugs targeting various diseases, including cancer, bacterial infections and neurodegenerative disorders. Molecular formula: C33H37N3O13. Mole weight: 683.67. |  |
| N-Fmoc-N-(3-methylbutyl)glycine | N-Fmoc-N-(3-methylbutyl)glycine. Alternative Names: Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(3-methylbutyl)-. CAS No. 2255321-55-0. Molecular formula: C22H25NO4. Mole weight: 367.44. | |
| N-Fmoc-N-(cyclohexylmethyl)-glycine | N-Fmoc-N-(cyclohexylmethyl)-glycine. Alternative Names: Fmoc-N(CH2cHex)Gly-OH. CAS No. 1374785-49-5. Molecular formula: C24H27NO4. Mole weight: 393.5. | |
| N-Fmoc-N-Me-L-Ser(Cyclobutyl)-OH | N-Fmoc-N-Me-L-Ser(Cyclobutyl)-OH. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine | N-Fmoc-N-methyl-O-(3-methylbutyl)-L-Serine. CAS No. 2255321-12-9. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| N-Fmoc-N-methyl-(S)-2-allylglycine | N-Fmoc-N-methyl-(S)-2-allylglycine. Molecular formula: C21H21NO4. Mole weight: 351.4. | |
| N-Fmoc-N,O-dimethyl-L-serine | N-Fmoc-N,O-dimethyl-L-serine is a serine derivative that can be used for coibamide A synthesis. Coibamide A is a marine natural product with potent antiproliferative activity against human cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1569103-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W039102. |  |
| N-Fmoc-N'-trityl-D-glutamine | N-Fmoc-N'-trityl-D-glutamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 200623-62-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C39H34N2O5. US Biological Life Sciences. |  Worldwide |
| N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-tyrosine | N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-tyrosine is an intriguing compound, tailored for studying diseases related anomalous protein glycosylation, encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C39H39NO14. Mole weight: 733.71. | |
| N-Fmoc-O-[2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl]-L-threonine Allyl Ester | An intermediate in the production of T Epitope, Threonyl. Molecular formula: C39H42N2O11. Mole weight: 714.76. | |
| N-Fmoc-O-a-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl-b-1-4-2,3,6-tri-O-acetyl-a-D-mannopyranosyl)-L-threonine | N-Fmoc-O-a-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl-b-1-4-2,3,6-tri-O-acetyl-a-D-mannopyranosyl)-L-threonine. Alternative Names: 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-2,3,6-tri-O-acetyl-a-D-mannopyranoside-N-Fmoc-L-threonine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranosyl]-L-threonine. Molecular formula: C45H54N2O21. Mole weight: 958.92. | |
| N-Fmoc-O-(cyclohexylmethyl)-L-Serine | N-Fmoc-O-(cyclohexylmethyl)-L-Serine. CAS No. 1509917-73-0. Molecular formula: C25H29NO5. Mole weight: 423.5. | |
| N-Fmoc-O-isobutyl-L-serine | N-Fmoc-O-isobutyl-L-serine. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-isobutoxypropanoic acid; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2-methylpropyl)-. Grades: 95%. CAS No. 1607004-16-9. Molecular formula: C22H25NO5. Mole weight: 383.44. | |
| N-Fmoc-(R)-2,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-2,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-R-2-amino-Nonanoic acid | N-Fmoc-R-2-amino-Nonanoic acid. CAS No. 1262886-66-7. Product ID: ACM1262886667. Molecular formula: C24H29NO4. Mole weight: 395.49136. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc Rhodamine 110 | N-Fmoc Rhodamine 110. Uses: For analytical and research use. CAS No. 293313-27-6. Mole weight: 589.04. Catalog: AP293313276. |  |
| N-Fmoc-(S)-2,5-difluoro-α-methylphenylalanine | N-Fmoc-(S)-2,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-(S)-2,6-difluoro-α-methylphenylalanine | N-Fmoc-(S)-2,6-difluoro-α-methylphenylalanine. CAS No. 1223105-51-8. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-S-2-amino-Heptanoic acid | N-Fmoc-S-2-amino-Heptanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197020-22-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Fmoc-(S)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(S)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc-S-(trifluoromethyl)-L-Cysteine | N-Fmoc-S-(trifluoromethyl)-L-Cysteine. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grades: 98.0%. CAS No. 1994331-25-7. Molecular formula: C19H16F3NO4S. Mole weight: 411.39. | |
| N-Fmoc (Z)-Fluvoxamine | Protected geometric isomer of Fluvoxamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-1-amino-1-deoxy-D-glucitol | N-Formyl-1-amino-1-deoxy-D-glucitol, a compound exhibiting tremendous promise within the biomedical sector, engenders intrigue owing to its distinctive configuration. This extraordinary molecule portrays extraordinary potential in combating an array of ailments, inclusive of diabetes and cancer. Evidential research posits the capability of this compound to judiciously modulate glucose metabolism, facilitating increased insulin receptivity and diminished glycemic indices. Alternative Names: 1-Deoxy-1-formamido-D-glucitol. CAS No. 89182-60-5. Molecular formula: C7H15NO6. Mole weight: 209.2. | |
| N-Formyl-2-methoxy-2-methyl-propylamine | N-Formyl-2-methoxy-2-methyl-propylamine (CAS# 112129-25-6 ) is a useful research chemical. Alternative Names: Formamide, N-(2-methoxy-2-methylpropyl)-; N-formyl-2-methoxyisobutylamine; N-(2-Methoxy-2-methyl-propyl)formamide. Grades: 98 %. CAS No. 112129-25-6. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| N-(Formyl amidino)-N-β-D-ribofuranosylurea | N-(Formyl amidino)-N-β-D-ribofuranosylurea is a formidable antiviral compound extensively applied in the biomedical sector, exhibiting exceptional qualities in the research of impeding the proliferation of designated viruses like influenza and herpes viruses. Grades: > 95%. CAS No. 65126-88-7. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| N-Formyl ampicilloic acid | An impurity of Ampicillin, an antibiotic used for the treatment of various bacterial infections. Alternative Names: (4S)-2-{[(R)-2-Amino-2-phenylacetamido](carboxy)methyl}-3-formyl-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C17H21N3O6S. Mole weight: 395.43. | |
| N-Formyl Apixaban | N-Formyl Apixaban is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: N-formyl-1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, N-formyl-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-. CAS No. 1351611-14-7. Molecular formula: C26H25N5O5. Mole weight: 487.5. | |
| N-Formylcytisine | N-Formylcytisine is a derivative of Cytisine that can be used as a ligand for neuronal nicotine receptors. Group: Biochemicals. Alternative Names: (1R,5S)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (1R)-1,5,6,8-Tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde; (-)-N-Formylcytisine. Grades: Highly Purified. CAS No. 53007-06-0. Pack Sizes: 10mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| N-Formylcytisine | N-Formylcytisine is a cytisine-type alkaloid from the stem bark of Maackia amurensis[1]. Uses: Scientific research. Category: Natural products. CAS No. 53007-06-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7625. | |
| N-Formylfortimicin A | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Alternative Names: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grades: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
| N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-t-butyl 3-ethyl ester | N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-t-butyl 3-ethyl ester. Group: Biochemicals. Alternative Names: 3-(Formylamino)-1,1,3-propanetricarboxylic acid 1,1-bis(1,1-dimethylethyl) 3-ethyl ester. Grades: Highly Purified. CAS No. 75117-30-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H29NO7. US Biological Life Sciences. | Worldwide |
| N-formylglutamate deformylase | The animal enzyme also acts on β-citryl-L-glutamate and β-citryl-L-glutamine. Group: Enzymes. Synonyms: β-citryl-L-glutamate hydrolase; formylglutamate deformylase; N-formylglutamate hydrolase; β-citrylglutamate amidase; β-citryl-L-glutamate amidohydrolase; β-citryl-L-glutamate amidase; β-citryl-L-glutamate-hydrolyzing enzyme. Enzyme Commission Number: EC 3.5.1.68. CAS No. 97286-12-9. 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-4458; N-formylglutamate deformylase; EC 3.5.1.68; 97286-12-9; β-citryl-L-glutamate hydrolase; formylglutamate deformylase; N-formylglutamate hydrolase; β-citrylglutamate amidase; β-citryl-L-glutamate amidohydrolase; β-citryl-L-glutamate amidase; β-citryl-L-glutamate-hydrolyzing enzyme. Cat No: EXWM-4458. |  |
| N-Formylglycine ethyl ester | Formylglycine ethyl ester. CAS No. 3154-51-6. |  Pennsylvania PA |
| N-Formylkynurenine | N-Formylkynurenine is an intermediate in the catabolism of tryptophan. It is a formylated derivative of kynurenine. The formation of N-formylkynurenine is catalyzed by heme dioxygenases. Uses: Scientific research. Category: Signaling pathways. CAS No. 1022-31-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-28247. | |
| N-Formyl Kynurenine | N-Formyl Kynurenine is an important intermediate in the kynurenine pathway, which is a major metabolic pathway for the metabolism of tryptophan in mammals. Alternative Names: 2-amino-4-(2-formamidophenyl)-4-oxo-butanoic acid; α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; 3-(N-Formylanthraniloyl)alanine; Formylkynurenine; N-Formylkynurenine. Grades: 95%. CAS No. 1022-31-7. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| N-Formyl-L-aspartic acid | N-formyl-L-aspartic acid is the N-formyl-derivative of L-aspartic acid. Alternative Names: For-Asp-OH; (S)-2-Formamidosuccinic acid; N-Formyl-L-aspartate; L-Aspartic acid, N-formyl-; N-Formylaspartate. Grades: 98%. CAS No. 19427-28-2. Molecular formula: C5H7NO5. Mole weight: 161.11. | |
| N-Formyl leurosine (vincristine impurity G) | N-Formyl leurosine (vincristine impurity G). Group: Biochemicals. Alternative Names: (3'a,4'a)-4'-Deoxy-3',4'-epoxy-22-oxovincaleukoblastine. Grades: Highly Purified. CAS No. 54022-49-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C46H54N4O10. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-kynurenine | N-Formylkynurenine is a L-kynurenine derivative. Alternative Names: (S)-2-Amino-4-(2-formamidophenyl)-4-oxobutanoic acid. CAS No. 3978-11-8. Molecular formula: C11H12N2O4. Mole weight: 236.22. | |
| N-Formyl-L-leucine | A synthetic substrate of the lipase inhibitor lipstatin. Group: Biochemicals. Alternative Names: N-Formyl-S-leucine; N-Formylleucine; NSC 334321. Grades: Highly Purified. CAS No. 6113-61-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl-d3 Ester | Labeled N-Formyl-L-leucine (3S,4S,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester is an impurity of Orlistat. Group: Biochemicals. Alternative Names: [3S-(3α,4α,6 β)]-N-Formyl-L-leucine 3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl-d3 Ester; Ro 40-4441-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester | N-Formyl-L-leucine (3S,4S,6S)-3-hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester. Group: Biochemicals. Alternative Names: Ro 40-4441; Orlistat impurity. Grades: Highly Purified. CAS No. 130676-65-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H50D3NO5. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine-d3 | A labeled synthetic substrate of the lipase inhibitor Lipstatin. Group: Biochemicals. Alternative Names: N-Formyl-S-leucine-d3; N-Formylleucine-d3; NSC 334321-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester | N-Formyl-L-leucine [S-(E)]-1-(2-nonenyl)dodecyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 130676-63-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H53NO3. US Biological Life Sciences. | Worldwide |
| N-formylmaleamate deformylase | The reaction is involved in the aerobic catabolism of nicotinic acid. Group: Enzymes. Synonyms: NicD. Enzyme Commission Number: EC 3.5.1.106. 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-4385; N-formylmaleamate deformylase; EC 3.5.1.106; NicD. Cat No: EXWM-4385. | |
| N-Formyl Memantine | N-Formyl Memantine is an impurity of Memantine. Memantine impurity E per USP. Group: Biochemicals. Alternative Names: N-(3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]dec-1-yl)formamide; 1-Formylamino-3,5-dimethyladamantane; N-(3,5-Dimethyladamantan-1-yl)formamide. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Formyl Mesalazine | A metabolite of Mesalazine. Group: Biochemicals. Alternative Names: 5-(Formylamino)-2-hydroxybenzoic Acid; N-Formyl-5-ASA. Grades: Highly Purified. CAS No. 104786-99-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-formylmethionyl-peptidase | Highly specific for N-formylmethionyl peptides. Will not cleave methionyl peptides or N-formyl derivatives of amino acids other than methionine. Isolated from rat liver. Inhibited by heavy metals and activated by Cl-. Group: Enzymes. Synonyms: (fMet)-releasing enzyme; formylmethionine aminopeptidase. Enzyme Commission Number: EC 3.4.19.7. CAS No. 76106-80-4. 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-4091; N-formylmethionyl-peptidase; EC 3.4.19.7; 76106-80-4; (fMet)-releasing enzyme; formylmethionine aminopeptidase. Cat No: EXWM-4091. | |
| N-Formyl-Met-Leu-Phe | N-Formyl-Met-Leu-Phe (fMLP; N-Formyl-MLF) is a chemotactic peptide and a specific ligand of N-formyl peptide receptor (FPR). N-Formyl-Met-Leu-Ph is reported to inhibit TNF-alpha secretion. Uses: Scientific research. Category: Signaling pathways. Alternative Names: fMLP; N-Formyl-MLF. CAS No. 59880-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0224. | |
| N-Formyl-Met-Leu-Phe | N-Formyl-Met-Leu-Phe, also called as fMLP, is an endogenous chemotactic peptide for polymorphonuclear leukocyte and a specific ligand of N-formyl peptide receptor (FPR) (Ki = 38 nM). Alternative Names: L-Phenylalanine, N-formyl-L-methionyl-L-leucyl-; fMLP; N-Formyl-MLF; Formyl-MLF; For-Met-Leu-Phe-OH; Chemotactic peptide; L-Phenylalanine, N-[N-(N-formyl-L-methionyl)-L-leucyl]-; N-Formyl-L-methionyl-L-leucyl-L-phenylalanine; N-Formyl-Met-Leu-Phe-OH; N-Formyl-methionyl-leucyl-phenylalanine; NSC 350593. Grades: ≥98%. CAS No. 59880-97-6. Molecular formula: C21H31N3O5S. Mole weight: 437.55. | |
| N-Formyl-Met-Leu-Phe-Lys | N-Formyl-Met-Leu-Phe-Lys is a potent and selective agonist of FPR1. Alternative Names: Fmlfk; For-Met-Leu-Phe-Lys-OH; N-formyl-L-methionyl-L-leucyl-L-phenylalanyl-L-lysine; formyl-MLFK-OH; (5S,8S,11S,14S)-14-(4-aminobutyl)-11-benzyl-5-formamido-8-isobutyl-6,9,12-trioxo-2-thia-7,10,13-triazapentadecan-15-oic acid. Grades: ≥95%. CAS No. 67247-11-4. Molecular formula: C27H43N5O6S. Mole weight: 565.73. | |
| N-Formyl-Met-Leu-Phe-Lys | N-Formyl-Met-Leu-Phe-Lys (fMLFK) is a peptide, acts as a potent and selective agonist of FPR1, with EC50s of 3.5 nM, 6.7 μM and 0.88 μM for FPR1, FPR2 and FPR2-D2817.32G, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: fMLFK. CAS No. 67247-11-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1744. | |
| N-Formyl-MMYALF | N-Formyl-MMYALF is a potent mitochondrial N-formyl peptide (mtFP) that has the activity of depleting calcium ions in the endoplasmic reticulum. N-Formyl-MMYALF can inhibit the FPR-1-mediated chemotactic response of polymorphonuclear leukocytes (PMNs) to bacterial peptides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 863418-59-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10738. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine | N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] formamide. Grades: Highly Purified. CAS No. 109912-29-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19N3O2. US Biological Life Sciences. | Worldwide |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Alternative Names: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH; F-chemotactic peptide; N-Formyl-NLE-LF-NLE-YK; N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine; N-Formyl hexapeptide; (3S,6S,9S,12S,15S,18S)-18-(4-Aminobutyl)-9-benzyl-3,12-dibutyl-15-(4-hydroxybenzyl)-6-isobutyl-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid. Grades: ≥95% by HPLC. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.02. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist. Alternative Names: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH (TFA); N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine trifluoroacetic acid; N-Formyl-NLE-LF-NLE-YK.TFA. Grades: >98%. Molecular formula: C43H65N7O9.C2HF3O2. Mole weight: 938.04. | |
| N-Formyl N,N-Didesmethyl Sibutramine. | An intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutyl}formamide. Grades: Highly Purified. CAS No. 84467-85-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Formyl N,N-Didesmethyl Sibutramine-d6. | A labeled intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl-d6]-3-methylbutyl}formamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formylnornicotine | N-Formylnornicotine. Group: Biochemicals. Alternative Names: N-Formyl-2-[3-pyridyl]pyrrolidine; 2- (3-Pyridinyl) -1-pyrrolidinecarboxalde hyde. Grades: Highly Purified. CAS No. 3000-81-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| N-Formylnornicotine (N-Formyl-2-[3-Pyridyl]pyrrolidine) | N-Formylnornicotine (N-Formyl-2-[3-Pyridyl]pyrrolidine). Group: Biochemicals. Alternative Names: N-Formyl-2-[3-Pyridyl]pyrrolidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Formylpyrrolidine | Liquid, d20 1.04, 97%. Synonym: 1-Pyrrolidinecarboxaldehyde. CAS No. 3760-54-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 99.13. MP/BP: B.P. 95-98/17 mm. Order No: FR-0765. |  Frinton Laboratories |
| N-Formyl Sertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Alternative Names: N-((1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylformamide; Formamide, N-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-N-methyl-, (1S-cis)-. Grades: 95%. CAS No. 147250-57-5. Molecular formula: C18H17Cl2NO. Mole weight: 334.24. | |
| N-Formyl Trimetazidine HCl | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Alternative Names: 4-(2,3,4-Trimethoxybenzyl)-1-piperazine-carboxaldehyde hydrochloride; 4-(2,3,4-Trimethoxybenzyl)piperazine-1-carbaldehyde hydrochloride. CAS No. 879646-17-0. Molecular formula: C15H22N2O4.HCl. Mole weight: 330.81. | |
| N-Formyl Valacyclovir | Valacyclovir impurity. Group: Biochemicals. Alternative Names: N-Formyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Grades: Highly Purified. CAS No. 847670-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Formyl Varenicline | N-Formyl Varenicline is a metabolite of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Alternative Names: 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde. Grades: 95%. CAS No. 796865-82-2. Molecular formula: C14H13N3O. Mole weight: 239.27. | |
| NFPS | NFPS. Group: Biochemicals. Grades: Purified. CAS No. 405225-21-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NFPS hydrochloride | NFPS hydrochloride. Group: Biochemicals. Alternative Names: N-[3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine. Grades: Highly Purified. CAS No. 200005-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. | Worldwide |
| NG-011 | NG-011 is originally isolated from Penicillum verruculosum F-4542 and used as a nerve growth factor (NGF) enhancer. Alternative Names: NG 011; (7r,12s,16r,24r,28r)-2,4,12,19,21-pentahydroxy-7,16,24,28-tetramethyl-12,13,28,29-tetrahydro-5h,7h,16h,24h-dibenzo[m,w][1,5,10,16,20]pentaoxacyclopentacosine-5,9,14,22,26(8h,11h,17h,25h)-pentone. CAS No. 141731-75-1. Molecular formula: C32H38O15. Mole weight: 662.63. | |
| NG-061 | NG-061 is originally isolated from Penicillum minioluteum F-4627 and used as a nerve growth factor (NGF) enhancer. Alternative Names: N'-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide; Phenylacetic acid 2-(2-methoxy-4-oxocyclohexa-2,4-dienylidene)hydrazide. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| NG25 | NG25 is a potent dual TAK1 and MAP4K2 inhibitor, with IC50s of 149 nM and 21.7 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1315355-93-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15434. | |
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