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| Product | Description | |
|---|---|---|
| N-Fmoc-N-(cyclohexylmethyl)-glycine | N-Fmoc-N-(cyclohexylmethyl)-glycine. Synonyms: 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'-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-N'-trityl-L-glutamine pentafluorophenyl ester | N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132388-65-9, AGN-PC-006908, A806428, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 132388-65-9. Molecular formula: C45H33F5N2O5. Mole weight: 776.75. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.29g/cm³. Product ID: ACM132388659. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Fmoc-O-benzyl-L-phosphotyrosine | N-Fmoc-O-benzyl-L-phosphotyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191348-16-0, N-Fmoc-O-benzyl-L-phosphotyrosine, A813487, 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-phosphonoamino]-3-(4-phenylmethoxyphenyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 191348-16-0. Molecular formula: C31H28NO8P. Mole weight: 573.53. Purity: 0.98. IUPACName: 2-[9H-fluoren-9-ylmethoxycarbonyl(phosphono)amino]-3-(4-phenylmethoxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)COP(=O)(O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.378g/cm³. Product ID: ACM191348160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-isobutoxypropanoic acid; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2-methylpropyl)-. Grade: 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)-3,5-difluoro-α-methylphenylalanine | N-Fmoc-(R)-3,5-difluoro-α-methylphenylalanine. Molecular formula: C25H21F2NO4. Mole weight: 437.44. | |
| N-Fmoc Rhodamine 110 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grade: 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-1,2,3,4-tetrahydroisoquinoline | N-Formyl-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1699-52-1. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM1699521. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-1- (2-amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. CAS No. 53007-06-0. Pack Sizes: 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. 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. Grade: >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-Formyl gamma-carboxyglutamic acid gamma,gamma-di-tert-butyl 3-ethyl ester | N-Formyl gamma-carboxyglutamic acid gamma,gamma-di-tert-butyl 3-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Formylamino)-1,1,3-propanetricarboxylic Acid 1,1-Bis(1,1-dimethylethyl) 3-Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 75117-30-5. Molecular formula: C17H29NO7. Mole weight: 359.41. Purity: 0.96. IUPACName: 1-O,1-O-ditert-butyl 3-O-ethyl 3-formamidopropane-1,1,3-tricarboxylate. Product ID: ACM75117305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-L-aspartic acid | N-formyl-L-aspartic acid is the N-formyl-derivative of L-aspartic acid. Synonyms: For-Asp-OH; (S)-2-Formamidosuccinic acid; N-Formyl-L-aspartate; L-Aspartic acid, N-formyl-; N-Formylaspartate. Grade: 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-glutamic acid | N-Formyl-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-formyl-L-glutamic acid;(2S)-2-formamidopentanedioate;N-Formyl-L-glutamate;N-formylglutamate;Einecs 216-861-2;Formylglutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1681-96-5. Molecular formula: C6H9NO5. Mole weight: 173.1235. Density: 1.419g/cm³. Product ID: ACM1681965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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. Grade: ≥98%. CAS No. 59880-97-6. Molecular formula: C21H31N3O5S. Mole weight: 437.55. | |
| 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 benzyl ester | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥95%. CAS No. 67247-11-4. Molecular formula: C27H43N5O6S. Mole weight: 565.73. | |
| N-Formyl-Met-Leu-Phe-p-fluorobenzylamide | N-Formyl-Met-Leu-Phe-p-fluorobenzylamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM108321411. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Formyl-n4-cinnamylpiperazine | N-Formyl-n4-cinnamylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-methoxyphenyl)-2-piperidinoacetonitrile;N-FORMYL-N4-CINNAMYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 15190-14-4. Molecular formula: C14H18N2O. Mole weight: 230.30552. Product ID: ACM15190144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Grade: ≥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. Synonyms: 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. Grade: >98%. Molecular formula: C43H65N7O9.C2HF3O2. Mole weight: 938.04. | |
| N-Formyl-nle-leu-phe-tyr | N-Formyl-nle-leu-phe-tyr. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100007407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-2-[3-PYRIDYL]PYRROLIDINE;N-FORMYLNORNICOTINE. Product Category: Heterocyclic Organic Compound. Appearance: Clear Slightly Yellow Oil. CAS No. 3000-81-5. Molecular formula: C10H12N2O. Mole weight: 190.24. Product ID: ACM3000815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. 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 valacyclovir | N-Formyl valacyclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 847670-62-6. Molecular formula: C14H20N6O5. Mole weight: 352.35. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-formamido-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)NC=O. Product ID: ACM847670626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide | N-(Furan-2-ylmethyl)4-bromo-3-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1072944-36-5. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.98. IUPACName: 4-bromo-N-(furan-2-ylmethyl)-3-methoxybenzamide. Product ID: ACM1072944365. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Furan-2-ylmethylideneamino)benzamide | N-(Furan-2-ylmethylideneamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfuryl benzoyl hydrazone, CBMicro_020487, Benzoic acid, furfurylidenehydrazide, N-(Furfurylidene)benzohydrazide, CID99758, NSC203881, Hydrazine, 1-benzoyl-2-(furfurylidene)-, LS-37493, Benzoic acid, (2-furanylmethylene)hydrazide, Benzoic acid, (2-furanylmethylene)hydrazide (9CI), 62214-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 62214-31-7. Molecular formula: C12H10N2O2. Mole weight: 214.22 g/mol. Purity: 0.96. IUPACName: N-(furan-2-ylmethylideneamino)benzamide. Density: 1.17g/cm³. Product ID: ACM62214317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | NG25 is a potent dual TAK1 and MAP4K2 inhibitor, with IC50s of 149 nM and 21.7 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1315355-93-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-15434. | |
| NG25 trihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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