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| Product | Description | |
|---|---|---|
| N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester | N-(4-Nitrophenoxycarbonyl)-L-valine methyl ester. Group: Biochemicals. Alternative Names: Methyl (2S) -3-methyl-2- [ [ (4-nitrophenoxy) carbonyl] amino] butanoate. Grades: Highly Purified. CAS No. 162537-10-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H16N2O6. US Biological Life Sciences. |  Worldwide |
| N-(4-Nitrophenyl)-3-oxobutyramide | N-(4-Nitrophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 4'-Nitroacetoacetanilide. Grades: Highly Purified. CAS No. 4835-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grade: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. |  |
| N-[[(4-Nitrophenyl)-oxy]carbonyl]-L-valine Methyl Ester | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride | N-(4-Nitrophenylsulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 146815-23-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N4-p-Anisoylcytidine | N4-p-Anisoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28225-17-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O7. US Biological Life Sciences. | Worldwide |
| N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide | N-[4-(p-Azidosalicylamido)butyl]-3-(2-pyridyldithio)propionamide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA105. |  www.prochemonline.com |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Molecular formula: C10H12BNO5. Mole weight: 237.02. Purity: 96%. IUPAC Name: 4-(4-boronoanilino)-4-oxobutanoic acid. SMILES: B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. |  |
| n4-Phenyl-pyrimidine-2,4,6-triamine | n4-Phenyl-pyrimidine-2,4,6-triamine. Alternative Names: 17096-07-0, (3-Methacryloyloxypropyl)tris(trimethylsiloxy)silane, 3-Methacryloxypropyltris(trimethylsiloxy)silane, 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate, AG-E-20268, 3-(METHACRYLOYLOXY)PROPYLTRIS(TRIMETHYLSILOXY)SILANE, 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate, 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate, 17419-08-8, AC1L3WFR, AC1Q66PN, KSC491G5D, ACMC-209e22, 446130_ALDRICH, BESKSSIEODQWBP-UHFFFAOYSA-, CTK3J1351, KST-1A2022, EINECS 241-165-0, ANW-22488, AR-1A4216. CAS No. 17419-08-8. Purity: 96%. Product ID: ACM17419088. Molecular formula: C16H38O5Si4. Mole weight: 422.811920 [g/mol]. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. ECNumber: 241-165-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(4-Phenylthiobenzyl) fenticonazole chloride | N-(4-Phenylthiobenzyl) fenticonazole chloride. Group: Biochemicals. Alternative Names: 3-[2- (2, 4-Dichlorophenyl) -2-[[4- (phenylthio) phenyl]methoxy]ethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium chloride. Grades: Highly Purified. CAS No. 80639-92-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H31Cl3N2OS2. US Biological Life Sciences. | Worldwide |
| N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea | N-(4-Pyridyl)-N'-(2,4,6-trichlorophenyl)urea. Group: Biochemicals. Alternative Names: N-4-Pyridinyl-N'-(2,4,6-trichlorophenyl)urea. Grades: Highly Purified. CAS No. 97627-27-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H8Cl3N3O. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide | N-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-yl]-2,2-dimethyl-propionamide. CAS No. 618107-92-9. Molecular formula: C17H30N2O2Si. Mole weight: 322.5g/mol. IUPAC Name: N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=NC=CC(=C1)CO[Si](C)(C)C(C)(C)C. InChI: InChI=1S/C17H30N2O2Si/c1-16(2,3)15(20)19-14-11-13(9-10-18-14)12-21-22(7,8)17(4,5)6/h9-11H,12H2,1-8H3,(H,18,19,20). | |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine | N-[4-(tert-Butyl)phenyl]-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 944418-46-6. Molecular formula: C25H27N. Mole weight: 341.5g/mol. IUPAC Name: N-(4-tert-butylphenyl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C(C)(C)C)C. InChI: InChI=1S/C25H27N/c1-24(2,3)17-10-12-18(13-11-17)26-19-14-15-21-20-8-6-7-9-22(20)25(4,5)23(21)16-19/h6-16,26H,1-5H3. | |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl-d4]-L-glutamic Acid Dimethyl Ester | Intermediate in the production of labeled 5-Methyltetrahydrofolic Acid metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 461426-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester | N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. CAS No. 233600-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester-13C5 | Isotope labelled N-[4-[ (Trifluoroacetyl) amino]benzoyl]-L-glutamic Acid Dimethyl Ester is an intermediate in the synthesis of Folic Acid (F680300), an vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA by acting as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4] | N-[4-[(Trifluoroacetyl)Amino]Benzoyl]-L-Glutamic Acid Dimethyl Ester-[d4]. Uses: Intermediate in the production of labelled 5-methyltetrahydrofolic acid metabolites. Grade: 98% atom D. CAS No. 461426-33-5. Molecular formula: C16H13D4F3N2O6. Mole weight: 394.34. | |
| N-[4- (Trifluoromethyl) phenyl] acetamide | N-[4- (Trifluoromethyl) phenyl] acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoromethyl) acetanilide. Grades: Highly Purified. CAS No. 349-97-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8F3NO. US Biological Life Sciences. | Worldwide |
| n(5)-(1-Iminoethyl)-L-ornithine hydrochloride | n(5)-(1-Iminoethyl)-L-ornithine hydrochloride. Alternative Names: Nδ-(Iminoethyl)-L-ornithine. CAS No. 150403-88-6. Purity: 96%. Product ID: ACM150403886. Molecular formula: C7H15N3O2.HCl. Mole weight: 209.67. IUPAC Name: (2S)-2-amino-5-(1-aminoethylideneamino)pentanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N5-(1-Iminoethyl)-L-ornithine Dihydrochloride | N5-(1-Iminoethyl)-L-ornithine Dihydrochloride is an inhibitor of nitric oxide synthase (NOS), an enzyme that catalyzes the conversion of L-arginine to L-citrulline and nitric oxide. It also improves cardiac function and microcirculation. N5-(1-Iminoethyl)-L-ornithine Dihydrochloride inhibits inducible NOS (iNOS). These enzymes play critical roles in a wide array of physiological and pathophysiological conditions such as blood pressure regulation, inflammation, and infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H15N3O2 2HCl, Molecular Weight: 173.217291999999. US Biological Life Sciences. | Worldwide |
| N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide | N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide. Molecular formula: C13H19BN2O3. Mole weight: 262.11g/mol. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C. InChI: InChI=1S/C13H19BN2O3/c1-9(17)16-11-6-10(7-15-8-11)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3,(H,16,17). | |
| N5-Acetyl-N2-Fmoc-L-Ornithine | N5-Acetyl-N2-Fmoc-L-Ornithine. Synonyms: Fmoc-Orn(Ac)-OH; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-acetamidopentanoic acid. CAS No. 172690-48-1. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| N- (5-Amino-1-carboxypentyl) iminodiacetic Acid (NTA, N,N-Bis(carboxymethyl)-L-lysine) | A nitrilotriacetic acid derivative used as a metal chelating adsorbent for metal ion affinity chromatography. This method can be used for identification and rapid one-step purification of gene products expressed as fusion proteins with an oligo-hist. Group: Biochemicals. Alternative Names: NTA, N,N-Bis(carboxymethyl)-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester | N- (5-Amino-1-carboxypentyl) iminodiacetic acid tri-t-butyl ester. Group: Biochemicals. Alternative Names: N2,N2-Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 205379-08-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H42N2O6. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine. Group: Biochemicals. Alternative Names: 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline. Grades: Highly Purified. CAS No. 152460-10-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H15N5. US Biological Life Sciences. | Worldwide |
| N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine | A selective inhibitor of protein kinase C. Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 4-Methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl]-1,3-benzenediamine. Grade: 98%. CAS No. 152460-10-1. Molecular formula: C16H15N5. Mole weight: 277.32. | |
| N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase | Requires Mg2+. The enzyme contains 4'-phosphopantetheine, which may be involved in the mechanism of the reaction. Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Enzyme Commission Number: EC 6.3.2.26. CAS No. 57219-73-5. 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-5744; N-(5-amino-5-carboxypentanoyl)-L-cysteinyl-D-valine synthase; EC 6.3.2.26; 57219-73-5; L-Δ-(α-aminoadipoyl)-L-cysteinyl-D-valine synthetase; ACV synthetase; L-α-aminoadipyl-cysteinyl-valine synthetase. Cat No: EXWM-5744. |  |
| N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide | N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Group: Biochemicals. Alternative Names: 3-(2,3-Dichlorobenzamido) lamotrigine. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N5-(Aminocarbonyl)-L-ornithine | N5-(Aminocarbonyl)-L-ornithine. Group: Biochemicals. Alternative Names: 2-Amino-5- (carbamoylamino) pentanoic acid. Grades: Highly Purified. CAS No. 627-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. Molecular Formula: C6H13N3O3. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 35517-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H21ClN2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)maleimide trifluoroacetate | N-(5-Aminopentyl)maleimide trifluoroacetate. Group: Biochemicals. Alternative Names: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate; 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione mono (trifluoroacetate). Grades: Highly Purified. CAS No. 222159-87-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H15F3N2O4. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl) methotrexate amide | N-(5-Aminopentyl) methotrexate amide. Group: Biochemicals. Alternative Names: N- (5-Aminopentyl) -N2- [4- [ [ (2, 4-diamino-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamine; MTX-DAP. Grades: Highly Purified. CAS No. 136672-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H34N10O4. US Biological Life Sciences. | Worldwide |
| N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide | N-(5-Azido-2-nitrobenzamidocaproyl) sulfo-succinimide. Synonyms: Sulfo-LC-ANB-NOS. Grade: 99%. Molecular formula: C17H17N6O10SNa. Mole weight: 520.41. | |
| N-5-Azido-2-nitrobenzoyloxysuccinimide | N-5-Azido-2-nitrobenzoyloxysuccinimide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA110. | www.prochemonline.com |
| N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine | N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-imino-2-phenazinamine is an analog of Clofazimine (C324300) which is antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 102262-55-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H16Cl2N4, Molecular Weight: 431.32. US Biological Life Sciences. | Worldwide |
| N-(5-bromo-2-methoxybenzyl)-N-methylamine | N-(5-bromo-2-methoxybenzyl)-N-methylamine. Alternative Names: ZINC00263810, CID4742600, 137469-70-6. CAS No. 137469-70-6. Purity: 96%. Product ID: ACM137469706. Molecular formula: C9H12BrNO. Mole weight: 230.102. IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Group: Biochemicals. Alternative Names: (5-Bromo-6-quinoxalinyl)guanidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C9H9BrClN5, Molecular Weight: 302.56. US Biological Life Sciences. | Worldwide |
| N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide | N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide. Alternative Names: N-(5-Bromopyridin-3-yl)-4-methylbenzenesulfonamide, 1216-97-3, SureCN1621978, AKOS016015043, RL00974, AK-56814, KB-56047, QC-11083. CAS No. 1216-97-3. Purity: 96%. Product ID: ACM1216973. Molecular formula: C12H11BrN2O2S. Mole weight: 327.196940 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-Bromopyridin-3-yl)benzenesulfonamide | N-(5-Bromopyridin-3-yl)benzenesulfonamide. Alternative Names: N-(5-bromopyridin-3-yl)benzenesulfonamide, 1084-12-4, SureCN791411, AKOS016014388, RL00364, AK129659, KB-56050. CAS No. 1084-12-4. Purity: 96%. Product ID: ACM1084124. Molecular formula: C11H9BrN2O2S. Mole weight: 313.170360 [g/mol]. IUPAC Name: N-(5-bromopyridin-3-yl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide | N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide. Alternative Names: N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054. CAS No. 1192749-74-8. Purity: 96%. Product ID: ACM1192749748. Molecular formula: C17H13BrN2O4S2. Mole weight: 453.330120 [g/mol]. IUPAC Name: N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N5-(carboxyethyl)ornithine synthase | In the reverse direction, L-lysine can act instead of L-ornithine, but more slowly. Acts on the amino group. cf. EC 1.5.1.16, D-lysopine dehydrogenase. Group: Enzymes. Synonyms: 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Enzyme Commission Number: EC 1.5.1.24. CAS No. 129070-70-8. 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-1506; N5-(carboxyethyl)ornithine synthase; EC 1.5.1.24; 129070-70-8; 5-N-(L-1-carboxyethyl)-L-ornithine:NADP+ oxidoreductase (L-ornithine-forming). Cat No: EXWM-1506. | |
| N-5-Carboxypentyl-1-deoxynojirimycin | Ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline | N-(5-Carboxypentyl)-3-hydroxy-N-methylaniline. Group: Biochemicals. Alternative Names: (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline; 6-[ (3-Hydroxyphenyl) methylamino]hexanoic acid. Grades: Highly Purified. CAS No. 887353-92-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19NO3. US Biological Life Sciences. | Worldwide |
| N-(5-chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide | N-(5-chloro-2-methoxyphenyl)-2-((4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)thio)acetamide. Uses: For analytical and research use. CAS No. 868357-74-8. Molecular formula: C22H17ClN4O2S. Mole weight: 436.91. Catalog: APB868357748. |  |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | Used in the preparation of Eszopiclone impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122549-43-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester | N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester. Group: Biochemicals. Alternative Names: N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 866488-35-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Molecular formula: C16H24BFN2O3. Mole weight: 322.2g/mol. IUPAC Name: N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2NC(=O)C(C)(C)C)F. InChI: InChI=1S/C16H24BFN2O3/c1-14(2,3)13(21)20-12-11(8-10(18)9-19-12)17-22-15(4,5)16(6,7)23-17/h8-9H,1-7H3,(H,19,20,21). | |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC) | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide | N-(5-Formyl-2-thienyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31167-35-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC) | N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N(5)-Hydroxy-L-arginine | N(5)-Hydroxy-L-arginine is an antibiotic produced by Bacillus. It has anti-gram-positive and gram-negative bacteria activity, which can be offset by L-arginine and its analogs. Synonyms: N(delta)-hydroxy-L-arginine; N(5)-(Aminoiminomethyl)-N(5)-hydroxy-L-ornithine. CAS No. 42599-90-6. Molecular formula: C6H14N4O3. Mole weight: 190.20. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is an intermediate in the preparation of 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl Phosphate Barium Salt (A611560), a Fosfomycin (F727500) impurity. Group: Biochemicals. Alternative Names: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1125824-87-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide (CAS# 128238-44-8 ) is a useful research chemical. Synonyms: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grade: 95 %. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. | |
| N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. CAS No. 1310383-24-4. Molecular formula: C17H27BN2O3. Mole weight: 318.2g/mol. IUPAC Name: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2NC(=O)C(C)(C)C)C. InChI: InChI=1S/C17H27BN2O3/c1-11-9-12(18-22-16(5,6)17(7,8)23-18)13(19-10-11)20-14(21)15(2,3)4/h9-10H,1-8H3,(H,19,20,21). | |
| N5-NVOC-N2-Fmoc-L-ornithine | N5-NVOC-N2-Fmoc-L-ornithine. Synonyms: N5-[[(4,5-Dimethoxy-2-nitrophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 1472063-12-9. Molecular formula: C30H31N3O10. Mole weight: 593.58. | |
| N-(5-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. Group: Biochemicals. Alternative Names: N-L-Pyroglutamyl-L-glutamic Acid; N-(5-Oxo-L-prolyl)glutamic Acid. Grades: Highly Purified. CAS No. 29227-92-7. Pack Sizes: 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| N-[5-(Trimethoxysilylpropyl)-2-aza-1-oxopentyl]caprolactam | N-[5-(Trimethoxysilylpropyl)-2-aza-1-oxopentyl]caprolactam. CAS No. 106996-32-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N6022 | N6022 is a potent, selective, reversible, and efficacious S-Nitrosoglutathione reductase(GSNOR) inhibitor with IC50 of 8 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1208315-24-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14984. |  |
| N6-(1-Iminoethyl)-L-lysine Hydrochloride | An irreversible inhibitor of mammalian nitric oxide synthase. Group: Biochemicals. Alternative Names: L-NIL. Grades: Highly Purified. CAS No. 150403-89-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Purity: 98+%. Product ID: ACM24719822. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. IUPAC Name: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride | N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride is a Lysine (L468915) derivative that is used as reference material in food analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 157974-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H20Cl2N2O4, Molecular Weight: 327.2. US Biological Life Sciences. | Worldwide |
| N6-[2-(2-Furanyl)-2-oxoethyl]-N2,N6-bis(trifluoroacetyl)-L-lysine methyl ester | N6-[2-(2-Furanyl)-2-oxoethyl]-N2,N6-bis(trifluoroacetyl)-L-lysine methyl ester. CAS No. 55282-73-0. Product ID: ACM55282730. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-[2-(4-pyridyl)ethyl]-1-methyl-3-oxo-1,3-dihydrobenzo[c]isothiazole-6-sulfonamide | N6-[2-(4-pyridyl)ethyl]-1-methyl-3-oxo-1,3-dihydrobenzo[c]isothiazole-6-sulfonamide. Product ID: ACMA00011431. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(2-aminoethyl)-9H-purine-2,6-diamine | N6-(2-aminoethyl)-9H-purine-2,6-diamine. CAS No. 81528-76-9. Product ID: ACM81528769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-[(2-Azidoethoxy)carbonyl]-L-lysine | N6-[(2-Azidoethoxy) carbonyl]-L-lysine (UAA crosslinker 1) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy) carbonyl]-L-lysine mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy) carbonyl]-L-lysine is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UAA crosslinker 1. CAS No. 1167421-25-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-111434. | |
| N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride | N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride (UAA crosslinker 1 hydrochloride) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UAA crosslinker 1 hydrochloride. CAS No. 1994331-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-111434A. | |
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