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| Product | Description | |
|---|---|---|
| N-(5-Carboxypentyl)-deoxymannojirimycin | N-(5-Carboxypentyl)-deoxymannojirimycin, an essential compound in the field of biomedicine, showcases its indispensability for the treatment of a multitude of diseases. With its remarkable pharmacological attributes, this particular product exhibits promising potential as a plausible therapeutic agent for inhibiting specific enzymes implicated in these metabolic disorders. Alternative Names: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-mannitol; 1-Piperidinehexanoic acid, 3,4,5-trihydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5α)]-; N-5-Carboxypentyl-1-deoxymannojirimycin. CAS No. 104154-10-1. Molecular formula: C12H23NO6. Mole weight: 277.31. |  |
| N-(5-Carboxypentyl)-deoxynojirimycin | N-(5-Carboxypentyl)-deoxynojirimycin is a remarkable biomedical compound, used for studying lysosomal storage disorders, Gaucher disease, Fabry disease and Pompe disease. Alternative Names: N-(5-Carboxypentyl)-1,5-dideoxy-1,5-imino-D-glucitol. CAS No. 79206-70-5. Molecular formula: C12H23NO6. Mole weight: 277.31. | |
| 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'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Alternative Names: Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-; N1-(5-Chloro-2-pyridinyl)-N2-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N-(5-Chloropyridin-2-yl)-N'-[(1R,2R,4R)-4-[(dimethylamino)carbonyl]-2-[[(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide; N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide; Edoxaban (1R,2R,4R) Isomer; Edoxaban (RRR)-Isomer; Edoxaban Impurity 25. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| N-(5-chlorosalicyloyl)-8-aminocaprylic acid | N-(5-chlorosalicyloyl)-8-aminocaprylic acid. Alternative Names: 5-Cnac; Octanoic acid, 8-[(5-chloro-2-hydroxybenzoyl)amino]-; N-(5-chloro-salicyloyl)-8-aminooctanic acid. CAS No. 204852-67-5. Molecular formula: C15H20ClNO4. Mole weight: 313.77. | |
| 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. Alternative Names: 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. Alternative Names: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grades: 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. Alternative Names: 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-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. CAS No. 29227-92-7. | |
| N-[5-(Phenylamino)-2,4-pentadienylidene]aniline hydrochloride | Glutacondianil Hydrochloride is a reagent used in the synthesis of novel vinylsulfone cyanine dyes used for labelling biomolecules. Alternative Names: Glutacondianil hydrochloride; Glutaconic Aldehyde Dianilide Hydrochloride; N-((2E,4E)-5-(Phenylamino)penta-2,4-dien-1-ylidene)aniline hydrochloride. Grades: 98%. CAS No. 1497-49-0. Molecular formula: C17H17ClN2. Mole weight: 284.79. | |
| 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-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine | N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine is a protected intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. CAS No. 170929-44-9. Molecular formula: C20H30N2O9. Mole weight: 442.46. | |
| 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-Aminoethyl)-FAD | N6-(2-Aminoethyl)-FAD, is the product of the addition of amino group to the adenine nucleus of FAD, which is useful for attachment of ligands, and also for the studies on any functionalization of the FAD molecule in which the redox activity is to be maintained. Alternative Names: Riboflavin 5'-(Trihydrogen diphosphate) P'→5'-Ester with N-(2-Aminoethyl)adenosine. CAS No. 167962-39-2. Molecular formula: C29H38N10O15P2. Mole weight: 828.62. | |
| 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. | |
| N6-[(2-chlorophenyl)methyl]quinazoline-2,4,6-triamine | N6-[(2-chlorophenyl)methyl]quinazoline-2,4,6-triamine. CAS No. 13953-73-6. Product ID: ACM13953736. Molecular formula: C15H14ClN5. Mole weight: 299.75816. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(2-Deoxy-D-glucos-2-yl)-L-lysine | N6-(2-Deoxy-D-glucos-2-yl)-L-lysine. Alternative Names: (S)-2-[(5-Amino-5-carboxypentyl)amino]-2-deoxy-D-glucose. CAS No. 112793-01-8. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| N6-(2-deoxy-erythro-pentofuranosyl)-2,6-diamino-4-hydroxy-5-formamidopyrimidine | N6-(2-deoxy-erythro-pentofuranosyl)-2,6-diamino-4-hydroxy-5-formamidopyrimidine. Product ID: ACMA00011319. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl)adenosine. Grades: 98%. CAS No. 137058-94-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 137058-94-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Alternative Names: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; 6-[(2-Hydroxyethyl)amino]-9-β-D-ribofuranosylpurine; 6-Hydroxyethyladenosine. Grades: ≥95%. CAS No. 4338-48-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N6-(2-Hydroxyethyl-d4)-2'-deoxyadenosine | A labeled purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| n6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate,acetoxymethyl ester(db-camp-am) | n6,2'-O-Dibutyryladenosine-3',5'-cyclic monophosphate,acetoxymethyl ester(db-camp-am). CAS No. 159910-48-2. Purity: 96%. Product ID: ACM159910482. Molecular formula: C21H28N5O10P. Mole weight: 541.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(2-Isopentenyl)adenine | N6-(2-Isopentenyl)adenine. Group: Biochemicals. Alternative Names: 6- (3, 3-Dimethylallylamino) purine. Grades: Highly Purified. CAS No. 2365-40-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H13N5. US Biological Life Sciences. | Worldwide |
| N6,2'-O-dimethyladenosine | N6,2'-O-dimethyladenosine is a naturally occurring modified nucleoside in RNA. It is known to play roles in regulating RNA stability, translation, and other cellular processes. Alternative Names: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6,2-O-Dimethyladenosine | N6,2-O-Dimethyladenosine is a FTO substrate and reversible RNA modification. N6,2-O-Dimethyladenosine acts as a demethylation substrate for FTO, which removes its methyl groups. N6,2-O-Dimethyladenosine correlates with enhanced mRNA stability, improved translation efficiency and increased protein expression levels. N6,2-O-Dimethyladenosine is applicable to research related to obesity and colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57817-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101082. | |
| n6-(2-Phenylethyl)adenosine-5'-O-triphosphate(6-phet-atp) | n6-(2-Phenylethyl)adenosine-5'-O-triphosphate(6-phet-atp). CAS No. 181705-62-4. Purity: 96%. Product ID: ACM181705624. Molecular formula: C18H24N5O13P3. Mole weight: 611.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(2-Propynyl)adenosine | N6-(2-Propynyl)adenosine is a potent adenosine receptor agonist utilized for studying various physiological functions and signaling pathways regulated by adenosine receptors. It plays a role in the research of conditions like inflammation, cardiovascular diseases and cancer due to its ability to modulate adenosine receptor activity. Alternative Names: N6-Propargyladenosine; Adenosine, N-2-propynyl-; N-2-Propyn-1-yladenosine; N-Propargyladenosine. Grades: ≥95%. CAS No. 67005-97-4. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N6-(2-thienylmethyl)-1-methyl-3-oxo-1,3-dihydrobenzo[c]isothiazole-6-sulfonamide | N6-(2-thienylmethyl)-1-methyl-3-oxo-1,3-dihydrobenzo[c]isothiazole-6-sulfonamide. Product ID: ACMA00011326. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-[(2-Trimethylsily)ethoxycarbonyl]-2'-deoxyadenosine | N6-[(2-Trimethylsily)ethoxycarbonyl]-2'-deoxyadenosine is a modified nucleoside where the N6 position of the adenine base is protected with a 2-trimethylsilyl-ethoxycarbonyl (TMS-ethoxycarbonyl) group. The TMS group is a bulky and hydrophobic protecting group, typically used to prevent undesired reactions or to increase the stability of the nucleoside during chemical synthesis. The 2'-deoxy structure indicates that the sugar is a deoxyribonucleotide, meaning it lacks a hydroxyl group at the 2' position, making it suitable for incorporation into DNA. This modification allows for the selective protection of the adenine base, which can later be deprotected under specific conditions to facilitate further functionalization or incorporation into larger molecules. This modified nucleoside is useful in the synthesis of oligonucleotides or the design of nucleoside analogs for research or therapeutic applications. Alternative Names: TeOC-dA; 2'-Deoxy-N-[[2-(trimethylsilyl)ethoxy]carbonyl]adenosine; N6-Teoc-dA. Grades: ≥95%. CAS No. 742104-25-2. Molecular formula: C16H25N5O5Si. Mole weight: 395.49. | |
| N6-[(3,4,5-trimethoxyphenyl)methyl]quinazoline-2,4,6-triamine | N6-[(3,4,5-trimethoxyphenyl)methyl]quinazoline-2,4,6-triamine. CAS No. 13794-67-7. Product ID: ACM13794677. Molecular formula: C18H21N5O3. Mole weight: 355.39104. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(3-Methoxybenzyl)-2'-C-methyladenosine | N6-(3-Methoxybenzyl)-2'-C-methyladenosine is an indispensible constituent employed in the biomedical sector, used for the research of assorted ailments, encompassing cancer and viral infections. Grades: ≥95%. CAS No. 2305415-85-2. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H21N5O5. US Biological Life Sciences. | Worldwide |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine, a synthetic compound lauded for its underlying antiviral and anticancer properties, remains an appealing subject of study. Its compelling mechanism of action operates through restraining DNA synthesis and modifying viral replication, displaying its notable potential in treating viral infections and inhibiting cancer cell growth. Current research continues to appraise its therapeutic potential, showcasing its prowess in the biomedicine industry. Alternative Names: N6,3'-O-Dibenzoyl-2'-deoxy-D-adenosine; 6-N-benzoyl-3'-O-benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxyadenosine 3'-benzoate; (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl benzoate. Grades: ≥ 95%. CAS No. 51549-54-3. Molecular formula: C24H21N5O5. Mole weight: 459.47. | |
| N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide. Molecular formula: C22H38ClN3O2Si. Mole weight: 440.1g/mol. IUPAC Name: N-[6-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)CN2CCC(C2)CO[Si](C)(C)C(C)(C)C)Cl. InChI: InChI=1S/C22H38ClN3O2Si/c1-21(2,3)20(27)25-18-10-9-17(24-19(18)23)14-26-12-11-16(13-26)15-28-29(7,8)22(4,5)6/h9-10,16H,11-15H2,1-8H3,(H,25,27). | |
| N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine | N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine is a remarkable compound widely employed in the field of biomedicine. It assumes a pivotal role in the intervention of diverse diseases owing to its potent attributes. Notably, this compound displays significant potential in obstructing specific enzymes implicated in the advancement of malignancies, thus harboring potential implications in cancer therapy. Additionally, it demonstrates notable efficacy in combatting select viral strains, rendering it an invaluable tool in the quest for antiviral drug development. Grades: ≥95%. CAS No. 2305415-78-3. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine | N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine: A remarkable and innovative compound extensively employed in the biomedicine industry. Its utilization spans across the treatment of diverse diseases, encompassing viral infections and specific kinds of cancer. Grades: ≥95%. CAS No. 2305415-80-7. Molecular formula: C18H18F3N5O3. Mole weight: 409.36. | |
| N6-(4-(((4-((((2-((((isothiocyanatophenyl)amino)thiocarbonyl)amino)ethyl)amino)carbonyl)methyl)anilino)carbonyl)methyl)phenyl)adenosine | N6-(4-(((4-((((2-((((isothiocyanatophenyl)amino)thiocarbonyl)amino)ethyl)amino)carbonyl)methyl)anilino)carbonyl)methyl)phenyl)adenosine. Product ID: ACMA00011297. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-L-lysine | A derivative of cytidine found in tRNA which enhances translation fidelity. Alternative Names: L-Lysine, N6-(4-amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinylidene)-; N6-(4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-ylidene)-L-lysine. Grades: ≥95%. CAS No. 144796-96-3. Molecular formula: C15H25N5O6. Mole weight: 371.39. | |
| N6-(4-AMINOBENZYL)ADENOSINE AGAROSE | N6-(4-AMINOBENZYL)ADENOSINE AGAROSE. Product ID: ACMA00011306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(4-Amino)butyl-ATP | N6-(4-Amino)butyl-ATP, an adenosine triphosphate (ATP) analog, exhibits remarkable potency. Its extensive utilization in biomedicine stems from its aptitude to interact with ATP-binding sites, thus effectively modulating cellular signaling pathways. This application remains crucial in studying cancer, neurodegenerative disorders, and cardiovascular diseases. Alternative Names: N6-(4-Amino)butyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 280577-98-2. Molecular formula: C14H25N6O13P3(free acid). Mole weight: 578.30 (free acid). | |
| N6-(4-Methoxybenzyl)-2'-C-methyladenosine | N6-(4-Methoxybenzyl)-2'-C-methyladenosine is an influential molecule, used for studying malignant neoplasms and viral afflictions. Grades: ≥95%. CAS No. 2305415-98-7. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N6-(4-Methyoxybenzoyl)adenosine | N6-(4-Methoxybenzoyl)adenosine, a chemical compound, finds its essential use in investigating adenosine receptors in the domain of biomedicine, towards seeking cures for a diverse range of diseases. Its therapeutic potential is particularly noteworthy and extends to neurological conditions like Parkinson's disease and Alzheimer's disease, not to forget the noteworthy anti-inflammatory effects it has on cardiovascular diseases. The effective binding to adenosine receptors makes it fertile ground for exploring wider possibilities in the study of diseases. Alternative Names: N6-Anisoyladenosine; Adenosine, N-(4-methoxybenzoyl)-; N-(p-Anisoyl)adenosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-4-methoxybenzamide; N-(4-Methoxybenzoyl)adenosine; 6-N-p-Anisoyladenosine. Grades: ≥97% by HPLC. CAS No. 56883-05-7. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-1H-Purine-2,6-diamine | N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-1H-Purine-2,6-diamine. CAS No. 519178-28-0. Product ID: ACM519178280-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-[4-((N-METHYL-ANTHRANILOYL)-AMINO)]BUTYL-ADENOSINE-5'-TRIPHOSPHATE, SODIUM SALT | N6-[4-((N-METHYL-ANTHRANILOYL)-AMINO)]BUTYL-ADENOSINE-5'-TRIPHOSPHATE, SODIUM SALT. Product ID: ACMA00011296. Molecular formula: C22H29N7Na3O14P3. Mole weight: 777.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-(4-Trifluoromethylbenzyl)adenosine | It is an antiviral agent and a cytokinin nucleoside. Alternative Names: Adenosine, N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[4-(trifluoromethyl)phenyl]methylamino]purin-9-yl]oxolane-3,4-diol; N6-(p-trifluoromethylbenzyl)-adenosine; 9H-Purin-6-amine, 9-b-D-ribofuranosyl-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[4-(trifluoromethyl)phenyl]methylamino]purin-9-yl]tetrahydrofuran-3,4-diol; N-[4-(Trifluoromethyl)benzyl]adenosine. Grades: ≥95%. CAS No. 722505-71-7. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N6,5'-O-Dibenzoyl-2'-deoxy-adenosine | N6,5'-O-Dibenzoyl-2'-deoxy-adenosine is a renowned wonder of compound used to study an array of afflictions, most notably the dreaded scourge of cancer. Molecular formula: C24H21N5O5. Mole weight: 475.45. | |
| N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite | N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, scientifically recognized as a quintessential component, occupies a pivotal position within the realm of the biomedical industry. Its remarkable significance is derived from its indispensable role as a phosphoramidite building block, enabling the synthesis of unparalleled modified DNA and RNA strands. This peerless product exhibits its utmost utility within a plethora of applications, encompassing the realms of drug discovery, gene therapy research, and the creation of diagnostic tools tailored for the comprehensive understanding and diagnosis of diverse diseases. Alternative Names: N6,5'-O-Dibenzoyl-2'-deoxy-D-adenosine 3'-CE phosphoramidite. Molecular formula: C33H38N7O6P. Mole weight: 659.69. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine encompasses an intricate molecular framework, rendering it an acclaimed adipose for groundbreaking scientific investigations. Serving as a discerning adenine nucleoside derivative, it has become the cornerstone for DNA modification explorations and the pioneering development of medicament transmission schemes. With its unparalleled structure, this exceptional compound assumes a pivotal role in shaping bespoke curative approaches targeting an array of pathologies. Alternative Names: N6-(6-AMINOHEXYL)-2/'-DEOXYADENOSINE; Adenosine, N-(6-aminohexyl)-2'-deoxy- (9CI); (2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; (2R,3S,5R)-5-(6-((6-Aminohexyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; N6-(6-Aminohexyl)-2'-deoxy-D-adenosine; (2R,3S,5R)-5-(6-(6-aminohexylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-{6-[(6-aminohexyl)amino]-9H-purin-9-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 90%. CAS No. 147218-60-8. Molecular formula: C16H26N6O3. Mole weight: 350.43. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147218-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26N6O3. US Biological Life Sciences. | Worldwide |
| N6-(6-Amino)hexyl-3'-dATP-Biotin | N6-(6-Amino)hexyl-3'-dATP-Biotin is a crucial tool in biomedical research used for DNA labeling and detection. This product, consisting of a biotin moiety attached to N6-(6-Amino)hexyl-3'-dATP, enables specific binding to streptavidin-conjugated molecules. It finds applications in molecular biology techniques like DNA hybridization assays, immunoassays and nucleic acid staining, assisting in the study of DNA-protein interactions and gene expression. Alternative Names: N6-(6-Amino)hexyl-3'-deoxyadenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| N6-(6-Amino)hexyl-AMP | N6-(6-Amino)hexyl-AMP is an extraordinary biomedical product, ingeniously employed to study specific ailments. Acting as a forerunner to adenosine 3',5'-cyclic monophosphate (cAMP) is a pivotal secondary messenger participating in diverse cellular mechanisms, this compound exhibits remarkable potential in the research of targeted pharmaceutical administration, gene manipulation and signal transduction regulation. Alternative Names: N6-(6-Amino)hexyl-adenosine-5'-monophosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N6O7P (free acid). Mole weight: 446.40 (free acid). | |
| N6-(6-Amino)hexyl-ATP | N6-(6-Amino)hexyl-ATP is a biochemical widely used to study the structure and function of purinergic receptors. It is also used as a substrate for enzymes such as kinases and phosphotransferases. In the field of biomedicine, N6-(6-Amino)hexyl-ATP has potential applications in the treatment of neurological diseases such as epilepsy and neuropathic pain. Alternative Names: N6-(6-Amino)hexyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 53602-93-0. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
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