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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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-formylgenistein | N-formylgenistein. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53007-06-0. Molecular Formula: C12H14N2O2. Mole Weight: 218.11. Catalog: APB53007060. |  |
| 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 | N-Formylglycine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2491-15-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128735. |  |
| N-Formylglycine ethyl ester | Formylglycine ethyl ester. CAS No. 3154-51-6. |  Pennsylvania PA |
| N-Formyl Imiquimod | N-Formyl Imiquimod is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. Synonyms: N-[1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]-formamide. CAS No. 910644-52-9. Molecular formula: C15H16N4O. Mole weight: 268.31. | |
| N-Formylindoline | Indoline metabolite. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1H-indole-1-carboxaldehyde; 1-Indolinecarboxalde hyde. Grades: Highly Purified. CAS No. 2861-59-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Formyl Kynurenine | a photooxidation product of Tryptophan. Synonyms: 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 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. Synonyms: (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 Memantine | Cas No. 351329-88-9. | |
| 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-Formyl Mesalazine | Heterocyclic Organic Compound. Alternative Names: 5-(Formylamino)-2-hydroxybenzoic Acid; N-Formyl-5-ASA. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: 5-formamido-2-hydroxybenzoic acid. Density: 1.546g/cm³. Catalog: ACM104786994. |  |
| N-Formyl-methionine p-nitroanilide | Heterocyclic Organic Compound. CAS No. 102185-40-0. Catalog: ACM102185400. | |
| 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. Group: Peptides. Alternative Names: fMLP; N-Formyl-MLF. CAS No. 59880-97-6. Pack Sizes: 5 mg; 10 mg; 50 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). Synonyms: 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. Synonyms: 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 acetate salt | Heterocyclic Organic Compound. Alternative Names: N-FORMYL-MET-LEU-PHE-LYS, 104180-18-9. CAS No. 104180-18-9. Molecular formula: C27H43N5O6S. Mole weight: 625.78. Purity: 0.96. IUPACName: 6-amino-2-[[2-[[2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCSC)NC=O. CC (=O)O. Catalog: ACM104180189. | |
| N-Formyl-met-leu-phe-O-fluorobenzylamide | Heterocyclic Organic Compound. Alternative Names: N-Formyl-Met-Leu-Phe-o-fluorobenzylamide, F0762_SIGMA, AC1N6P23, 112898-02-9, N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. CAS No. 112898-02-9. Molecular formula: C28H37FN4O4S. Mole weight: 544.68. Purity: 0.96. IUPACName: N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NCC2=CC=CC=C2F)NC (=O)C (CCSC)NC=O. Catalog: ACM112898029. | |
| N-Formyl-Met-Leu-Phe-p-fluorobenzylamide | Heterocyclic Organic Compound. Alternative Names: N-Formyl-Met-Leu-Phe-p-fluorobenzylamide, AC1MQX5K, F1012_SIGMA, 108321-41-1, N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. CAS No. 108321-41-1. Molecular formula: C28H37FN4O4S. Mole weight: 544.68. Purity: 0.96. IUPACName: N-[1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CC=CC=C1)C (=O)NCC2=CC=C (C=C2)F)NC (=O)C (CCSC)NC=O. Catalog: ACM108321411. | |
| N-Formyl-met-leu-p-iodo-phe | Heterocyclic Organic Compound. CAS No. 105931-59-7. Molecular formula: C21H30IN3O5S. Mole weight: 563.45. Catalog: ACM105931597. | |
| 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-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | Heterocyclic Organic Compound. Alternative Names: N'-FORMYL-N-(4-METHOXYBENZYL)-N-2-PYRIDINYL-1,2-ETHANEDIAMINE. CAS No. 109912-29-0. Molecular formula: C16H19N3O2. Mole weight: 285.34. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]formamide. Canonical SMILES: COC1=CC=C(C=C1)CN(CCNC=O)C2=CC=CC=N2. Catalog: ACM109912290. | |
| N-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | N-Formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA (For-Nle-Leu-Phe-Nle-Tyr-Lys-OH TFA) is a formyl peptide receptor (FPR) agonist [1]. Uses: Scientific research. Group: Peptides. Alternative Names: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH. CAS No. 71901-21-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1591. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Synonyms: 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-tyr | Heterocyclic Organic Compound. Alternative Names: N-FORMYL-NLE-LEU-PHE-TYR;N-formylnorleucyl-leucyl-phenylalanyl-tyrosine;N-FORMYL-NLE-LEUCINE-PHENYLALANINE-TYROSINE);N-formyl-norleucine-leucine-phenylalanine-tyrosine. CAS No. 100007-40-7. Molecular formula: C31H42N4O7. Mole weight: 582.694. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCC (C (=O)NC (CC (C)C)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)O)NC=O. Catalog: ACM100007407. | |
| 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-Formyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-l-tyrosine | Thyroxine derivative. Synonyms: N-Formyl Thyroxine. Grades: > 95%. CAS No. 671235-41-9. Molecular formula: C16H11I4NO5. Mole weight: 804.89. | |
| N-Formylpyrrolidine | Liquid, d20 1.04, 97%. Synonyms: 1-Pyrrolidinecarboxaldehyde. CAS No. 3760-54-1. Pack Sizes: 10g, 50g. Product ID: FR-0765. B.P. 95-98/17 mm. Mole weight: 99.13. |  Frinton Laboratories |
| N-Formyl Sitagliptin | N-Formyl Sitagliptin is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)formamide; (R)-N-(4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)formamide. Grades: >90%. Molecular formula: C17H15F6N5O2. Mole weight: 435.32. | |
| N-Formyl Trimetazidine HCl | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: 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. Synonyms: 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde. 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 | NFPS is a non-transportable GlyT1 inhibitor. Synonyms: NFPS; ALX-5407; ALX5407; ALX 5407; N-[3-([1,1-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine. Grades: ≥98% by HPLC. CAS No. 405225-21-0. Molecular formula: C24H24FNO3. Mole weight: 393.45. | |
| 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 |
| N-(Furan-2-ylmethyl)3-bromo-4-fluoro-benzamide | Heterocyclic Organic Compound. Alternative Names: 1065074-07-8, N-(FURAN-2-YLMETHYL) 3-BROMO-4-FLUORO-BENZAMIDE, 3-Bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide, ACMC-2098k7, CTK4A4563, ANW-15365, AKOS015834210, AG-D-20937, QC-7992, AK130719, KB-56122, A-4371, N-(Furan-2-ylmethyl)3-bromo-4-fluoro-benzamide, N-(Furan-2-ylmethyl) 3-bromo-4-fluoro-benzamide,, I01-10821. CAS No. 1065074-07-8. Molecular formula: C12H9BrFNO2. Mole weight: 298.1. Purity: 0.97. IUPACName: 3-bromo-4-fluoro-N-(furan-2-ylmethyl)benzamide. Catalog: ACM1065074078. | |
| N-(Furan-2-ylmethyl)3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1020252-90-7. Molecular formula: C12H12BrNO3S. Mole weight: 330.2. Purity: 0.97. Catalog: ACM1020252907. | |
| N-(Furan-2-ylmethyl)4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-46-0, N-(FURAN-2-YLMETHYL) 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, BD230487, 4-(4-Bromo-1H-pyrazol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide, ACMC-209a5t, CTK4B1607, MolPort-015-143-647, ANW-17439, AKOS015835062, AG-L-20754, AK-92581, KB-56125, A-5392, I01-10885, N-(Furan-2-ylmethyl)4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-(Furan-2-ylmethyl) 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-46-0. Molecular formula: C14H12BrN3O3S. Mole weight: 382.2. Purity: 0.97. IUPACName: 4-(4-bromopyrazol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide. Catalog: ACM1199773460. | |
| N-(Furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Furfurylamine)-2-oxazoline, NSC162262, CID58382, FURFURYLAMINE, N-(2-OXAZOLINYL)-, LS-70647, 101468-19-3. CAS No. 101468-19-3. Molecular formula: C8H10N2O2. Mole weight: 166.177 g/mol. Purity: 0.96. IUPACName: N-(furan-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1COC(=N1)NCC2=CC=CO2. Density: 1.31g/cm³. Catalog: ACM101468193. | |
| N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: 1072944-36-5, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide, ACMC-2098on, CTK4A5137, ANW-15525, AKOS015835285, AG-D-22356, AK107541, KB-56126, A-4444, N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide, N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide,, I01-11204. CAS No. 1072944-36-5. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.98. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide. Catalog: ACM1072944365. | |
| N-(Furan-2-ylmethyl)4-bromo-3-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: 1072944-32-1, N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide, ACMC-2098oj, CTK4A5133, ANW-15521, AKOS015835275, AG-D-22352, AK107542, KB-56127, A-4440, N-(furan-2-ylmethyl)4-bromo-3-methylbenzamide, 4-Bromo-N-(furan-2-ylmethyl)-3-methylbenzamide, N-(furan-2-ylmethyl) 4-bromo-3-methylbenzamide,, I01-11203. CAS No. 1072944-32-1. Molecular formula: C13H12BrNO2. Mole weight: 294.1. Purity: 0.96. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methylbenzamide. Catalog: ACM1072944321. | |
| N-(Furan-2-ylmethyl)4-bromo-3-trifluoromethylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-97-4, N-(FURAN-2-YLMETHYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE, 4-Bromo-N- (furan-2-ylmethyl)-3- (trifluoromethyl)benzenesulfonamide, ACMC-2097z0, CTK4A0583, ANW-14602, AKOS015835260, AG-D-10069, AK-92583, KB-56128, A-4160, I01-10767, N-(Furan-2-ylmethyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(Furan-2-ylmethyl) 4-bromo-3-trifluoromethylbenzenesulfonamide. CAS No. 1020252-97-4. Molecular formula: C12H9BrF3NO3S. Mole weight: 384.2. Purity: 0.98. IUPACName: 4-bromo-N- (furan-2-ylmethyl)-3- (trifluoromethyl)benzenesulfonamide. Catalog: ACM1020252974. | |
| N-(Furan-2-ylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | Heterocyclic Organic Compound. CAS No. 1218790-00-1. Molecular formula: C15H20BN3O3. Purity: 0.98. Catalog: ACM1218790001. | |
| NG-011 | NG-011 is originally isolated from Penicillum verruculosum F-4542 and used as a nerve growth factor (NGF) enhancer. Synonyms: 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 012 (BK223A, 15G256 alpha, 32-Hydroxy-orbuticin) | Antibiotic. Antifungal. Nerve growth factor (NGF) potentiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 141731-76-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H38O15, Molecular Weight: 662.7. US Biological Life Sciences. | Worldwide |
| NG-061 | NG-061 is originally isolated from Penicillum minioluteum F-4627 and used as a nerve growth factor (NGF) enhancer. Synonyms: 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 | Type II inhibitor of TAK1 (MAP3K7) and MAP4K2 (GCK) with nanomolar potency for a wider range of kinases (IC50 values 13 nM, 22 nM, 56 nM, 75 nM, 82 nM, 102 nM, 113 nM, and 149 nM for LYN, MAP4K2, CSK, Abl, FER, p38α, SRC, and TAK1, repectively). At 0.1 μM NG25 shows strong inhibition of TAK1, Lck, MAP4K2, p38α, Abl, YES1, and OSR1. NG 25 potently inhibited the activation of IKKβ by TLR7 and TLR9 agonists and prevented the secretion of type 1 IFNs induced by these ligands in Gen2.2 cells. Synonyms: NG 25; NG-25. Grades: >98%. CAS No. 1315355-93-1. Molecular formula: C29H30F3N5O2. Mole weight: 537.58. | |
| NG 25 trihydrochloride | NG 25 trihydrochloride is a type II inhibitor of TAK1 (MAP3K7) and MAP4K2 (GCK) with nanomolar potency for multiple kinases including TAK1, Lck, MAP4K2, p38α, Abl, YES1, and OSR1. NG 25 potently inhibits the activation of IKKβ by TLR7 and TLR9 agonists, and prevents the secretion of type 1 IFNs induced by these ligands in Gen2.2 cells. Synonyms: NG 25 trihydrochloride; NG25 trihydrochloride; NG-25 trihydrochloride. Grades: 98%. CAS No. 2108554-00-1. Molecular formula: C29H30F3N5O2.3HCl. Mole weight: 646.96. | |
| Ng-4-Methyltrityl-D-asparagine | Ng-4-Methyltrityl-D-asparagine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200203-23-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ng-4-Methyltrityl-L-asparagine 99+% | Ng-4-Methyltrityl-L-asparagine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144317-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NG 52 | NG 52 is a tri-substituted purine that binds to the ATP-binding site of yeast cyclin-dependent kinases, inhibiting Cdc28p and Pho85p (IC50s = 7 and 2 μM, respectively). It is ineffective against the yeast kinases Kin28p, Srb10, and Cak1p. NG 52 is cell permeable and inhibits the growth of S. cerevisiae (GI50 = 30 μM). It is an analog of purvalanol A (Item No. 14579), a potent inhibitor of mammalian cyclin-dependent kinases. Synonyms: Compound 52; NG-52; NG52. Grades: >98%. CAS No. 212779-48-1. Molecular formula: C16H19ClN6O. Mole weight: 346.81. | |
| NGA1F N-Glycan | NGA1F N-Glycan is a glycose compound primarily employed in the research of glycosylation patterns in proteins, aiding in studying diseases like cancer, diabetes and various genetic disorders. Synonyms: Biantennary, monogalacto, core fucosylated, NGA1F. | |
| NGA1 N-Glycan | NGA1 N-Glycan is an indispensable glycan structure employed in the biomedical sector for glycosylation analys and glycan engineering, assuming a pivotal function in the research of glycoproteins, notably monoclonal antibodies. Synonyms: Biantennary, monogalacto, NGA1. | |
| NGA2B N-Glycan | NGA2B N-Glycan is a cutting-edge compound product that plays a pivotal role in the research of glycoprotein analysis, particularly the intricate exploration of N-glycosylation. Synonyms: Asialo, agalacto, bisected, bi-antennary N-linked glycan. Molecular formula: C58H97N5O41. Mole weight: 1520.40. | |
| NGA2FB N-Glycan | NGA2FB N-Glycan is a fundamental constituent assuming a paramount role in the research of remedies for diverse ailments, encompassing malignancies and autoimmune anomalies. In fostering comprehension of protein glycosylation and its consequences on the advancement of maladies, this N-Glycan bestows a conspicuous influence. Synonyms: Asialo, agalacto, bisected, fucosylated bi-antennary N-linked glycan; Mannotriose-[fucosyl-di-(N-acetylglucosamine)]; (GlcNAc)Man3(Fuc)(GlcNAc)2. CAS No. 79726-49-1. Molecular formula: C64H107N5O45. Mole weight: 1666.54. | |
| NGA2F Glycan, 2-AA labelled | NGA2F Glycan, 2-AA labelled is a fluorophore-labelled N-linked glycans specifically used in the identification and analysis of glycosylation patterns, assisting in the study of glycan-mediated processes and diseases, such as cancer, autoimmune disorders and neurological conditions. | |
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