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| Product | Description | |
|---|---|---|
| N002-PDR Graphene Powder | N002-PDR Graphene Powder. |  |
| N002-PS | N002-PS. | |
| N006-P Graphene Powder | N006-P Graphene Powder. | |
| N-02:0 Phytosphingosine | Phytosphingosines (PHS) are biologically important long-chain bases present in various sphingolipids from yeasts, fungi, plants and mammals. Phytosphingosine (PHS) exhibits bactericidal and anti-inflammatory activities. It prevents loss of moisture from the skin. Alternative Names: N-acetoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae); (2R,3S,4R)-2-(Acetylamino)octadecane-1,3,4-triol. Grades: >99%. CAS No. 475995-69-8. Molecular formula: C20H41NO4. Mole weight: 359.54. |  |
| N-08:0 Phytosphingosine | Phytosphingosines (PHS) are biologically important long-chain bases present in various sphingolipids from yeasts, fungi, plants and mammals. Phytosphingosine (PHS) exhibits bactericidal and anti-inflammatory activities. It prevents loss of moisture from the skin. Alternative Names: N-octanoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae); N-Octanoylphytosphingosine; N-Octanoyl-Phytosphingosine; N-caprylylphytoceramide. Grades: >99%. CAS No. 475995-74-5. Molecular formula: C26H53NO4. Mole weight: 443.70. | |
| N08926 Alloy Powder | N08926 alloy is an austenitic stainless steel with similar chemical composition to 904L alloy. Its nitrogen content is increased to about 0.2 %, and the molybdenum content is about 6.5 %. | |
| N 0924 hydrochloride | N 0924 hydrochloride is a dopamine (DA) receptor agonist that is the less active enantiomer of N-0437 in comparison with the opposite (S)-(-)-enantiomer, Rotigotine. Alternative Names: N 0924 hydrochloride; N0924 hydrochloride; N-0924 hydrochloride; (6R)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride. Grades: 99%. CAS No. 125572-92-1. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. | |
| N, 0-Bis (trimethylsilyl) trifluoroacetamide | N, 0-Bis (trimethylsilyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| N106 | N106 is a first-in-class sarcoplasmic reticulum calcium ATPase (SERCA2a) SUMOylation activator. N106 directly activates the SUMO-activating enzyme, E1 ligase. N106 can be used for heart failure research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 862974-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110273. |  |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. Grades: Highly Purified. CAS No. 79127-24-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H30Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride | N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide Hydrochloride. Uses: For analytical and research use. CAS No. 79127-24-5. Molecular formula: C20H29ClN2O2S.ClH. Mole weight: 433.44. IUPAC Name: N-(10-aminodecyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride. Catalog: APS79127245. |  |
| N10-Methyl pteroic acid | N10-Methyl pteroic acid. Group: Biochemicals. Alternative Names: 4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] methylamino] benzoic acid; p- [ [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] methylamino] benzoic acid; Metfol-B. Grades: Highly Purified. CAS No. 5623-18-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H14N6O3. US Biological Life Sciences. | Worldwide |
| N10-Monodesmethyl rizatriptan | N10-Monodesmethyl rizatriptan. Group: Biochemicals. Alternative Names: N-Methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 144034-84-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H17N5. US Biological Life Sciences. | Worldwide |
| n10-Pivaloyl tryptamine | n10-Pivaloyl tryptamine. Alternative Names: ST4028454, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide, ZERO/003226, AC1LEDZB, SureCN761552, TimTec1_004228, Oprea1_345538, CTK0E7251, MolPort-002-698-137, HMS1546A04, STK755028, ZINC00051337, AKOS001714019, MCULE-4246055171, N-(2-indol-3-ylethyl)-2,2-dimethylpropanamide, T6151263, Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-, 15776-48-4. CAS No. 15776-48-4. Purity: 96%. Product ID: ACM15776484. Molecular formula: C15H20N2O. Mole weight: 244.332100 [g/mol]. IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N10- (Trifluoroacetyl) pteroic acid | N10-Trifluoroacetylpteroic acid is a derivative of Pteroic acid, both of which are used as reagents to synthesize target ligands, like Folic acid, that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Group: Biochemicals. Alternative Names: 4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] (2, 2, 2-trifluoroacetyl) amino]benzoic Acid; 4-[[ (2-Amino-1, 4-dihydro-4-oxo-6-pteridinyl) methyl] (trifluoroacetyl) amino]benzoic Acid. Grades: Highly Purified. CAS No. 37793-53-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 408.29. US Biological Life Sciences. | Worldwide |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid. CAS No. 37793-53-6. Purity: 95%. Product ID: ACM37793536. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N10-(Trifluoroacetyl)pteroic acid | N10-(Trifluoroacetyl)pteroic acid (CAS# 37793-53-6) is a derivative of Pteroic acid (P840110), both of which are used as reagents to synthesize target ligands, like Folic acid (F680300), that have the ability to deliver chemotherapeutic agents specifically to cancer cells. Alternative Names: 4-[(2-amino-4-oxo-3H-pteridin-6-yl)methyl-(2,2,2-trifluoroacetyl)amino]benzoic acid. Grades: 95 %. CAS No. 37793-53-6. Molecular formula: C16H11F3N6O4. Mole weight: 408.29. | |
| N1-(1,1,1-Trifluoroethyl)pseudoUridine | N1-(1,1,1-Trifluoroethyl)pseudoUridine is a noteworthy biomedical substance, standing as a crucial tool against the proliferation of RNA viruses, facilitating the study in viral infections. As a modified nucleoside analog, it manifests exclusive attributes in restraining viral RNA replication. Alternative Names: 1-(1,1,1-Trifluoroethyl)pseudouridine. Grades: ≥95% by HPLC. CAS No. 1613529-80-8. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| N1-(1,1-Difluoroethyl)pseudoUridine | N1-(1,1-Difluoroethyl)pseudoUridine is a compound, used to study a spectrum of pernicious viral infections by restraining the synthesis of rogue RNA. Alternative Names: 1-(1,1-Difluoroethyl)pseudouridine. Grades: ≥95% by HPLC. Molecular formula: C11H14F2N2O6. Mole weight: 308.24. | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide, ≥95%,stabilized with MEHQ | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ) | OtherSolid. CAS No. 4223-3-4. Molecular formula: C11H21NO. Mole weight: 183.29g/mol. IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide. SMILES: CC(C)(C)CC(C)(C)NC(=O)C=C. InChI: InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13). | |
| N-[1-13C]Acetyl-D-glucosamine | N-[1-13C]Acetyl-D-glucosamine. Group: Biochemicals. Alternative Names: 2-[1-13C]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-87-5. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-[1-13C]Acetyl-D-neuraminic Acid | N-[1-13C]Acetyl-D-neuraminic Acid. Group: Biochemicals. Alternative Names: [1-13C;Acetyl]NANA; [1-13C;Acetyl]sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-11-(4-iodophenylsulfonamide)undecanoic acid | N-11-(4-iodophenylsulfonamide)undecanoic acid. CAS No. 83487-86-9. Product ID: ACM83487869. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine | N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine. CAS No. 1372775-52-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H. | |
| N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-3-yl)-9,9-diphenyl-9H-fluoren-2-amine. Alternative Names: 9H-Fluoren-2-Amine,N-[1,1'-Biphenyl]-3-Yl-9,9-Diphenyl-. CAS No. 1607480-14-7. Molecular formula: C37H27N. Mole weight: 485.62. Purity: 95%+. IUPAC Name: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H. | |
| N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99% | N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, 99%. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine. CAS No. 1268520-04-2. Molecular formula: C37H27N. Mole weight: 485.6g/mol. IUPAC Name: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H. | |
| N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine | N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine. CAS No. 1448185-87-2. Molecular formula: C24H17NS. Mole weight: 351.5g/mol. IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=C3SC5=CC=CC=C45. InChI: InChI=1S/C24H17NS/c1-2-7-17(8-3-1)18-13-15-19(16-14-18)25-22-11-6-10-21-20-9-4-5-12-23(20)26-24(21)22/h1-16,25H. | |
| N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine | N-[1,1'-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.5g/mol. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. Alternative Names: N-([1,1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine,1246562-40-2,SureCN24774,CTK8B9166,ANW-62131,AKOS016004975,AK102440,KB-258007,N-[1,1-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Purity: 95%+. Product ID: ACM1246562402-4. Molecular formula: C33H26BrN. Mole weight: 516.47. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine | N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine. Alternative Names: N-([1,1-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine,1246562-40-2,SureCN24774,CTK8B9166,ANW-62131,AKOS016004975,AK102440,KB-258007,N-[1,1-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.47. Purity: 95%+. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. | |
| N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98% | N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98%. CAS No. 1246562-40-2. Molecular formula: C33H26BrN. Mole weight: 516.5g/mol. IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C. InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3. | |
| N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct | N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct. CAS No. 1808205-87-9. Purity: 98%. Product ID: ACM1808205879-1. Molecular formula: C27H28F3N2O4PS. Mole weight: 564.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(11-Carboxy-undecanamido)-tris[2,5,8,11,18-pentaoxa-14-aza-15-oxo-19-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)nonadecyl]methane | It is a derivative of the trivalent GalNAc cluster, featuring a central core with three GalNAc units connected via PEG spacers. The structure is designed to enhance binding affinity to the asialoglycoprotein receptor (ASGPR) on hepatocytes, facilitating efficient cellular uptake and internalization of conjugated therapeutic agents. The PEG spacers provide flexibility and hydrophilicity, which are crucial for optimizing receptor interactions and minimizing immunogenicity. Additionally, the trivalent design significantly increases binding efficiency compared to smaller clusters, ensuring robust targeting and delivery to liver cells. This configuration is particularly advantageous for improving the efficacy and specificity of oligonucleotide-based therapies in both preclinical and clinical settings. Alternative Names: 1-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-18,18-bis(17-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-oxo-2,9,12,15-tetraoxa-6-azaheptadecyl)-13,20-dioxo-3,6,9,16-tetraoxa-12,19-diazahentriacontan-31-oic acid. CAS No. 2241043-44-5. Molecular formula: C91H151N7O45. Mole weight: 2063.21. | |
| N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide | N-(1,1-Dimethylethyl)-benzenemethanamine-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Alternative Names: Ethanediamide, N-[(1S,2R,4S)-2-amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N'-(5-chloro-2-pyridinyl); Edoxaban Impurity I. Grades: ≥95%. CAS No. 480452-37-7. Molecular formula: C16H22ClN5O3. Mole weight: 367.83. | |
| N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 24028-46-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N4, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| N-(12-((3-O-(4,4'-Dimethoxytrityl)-2-hydroxypropyl)-amino)-12-oxododecanamido)-tris[2,5,8,11,18-pentaoxa-14-aza-15-oxo-19-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)nonadecyl]methane | It is a trivalent GalNAc cluster featuring a central tris(aminomethyl)propane core connected to three GalNAc units via PEG spacers. It is designed to enhance binding affinity to the asialoglycoprotein receptor (ASGPR) on hepatocytes, facilitating efficient cellular uptake and internalization of conjugated therapeutic agents. The PEG spacers provide flexibility and hydrophilicity, while the DMT (dimethoxytrityl) protection ensures stability during synthesis. This structure is optimized for targeted delivery, improved stability, and reduced immunogenicity, making it a versatile intermediate for developing advanced oligonucleotide therapies. Alternative Names: 1-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-18,18-bis(17-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-oxo-2,9,12,15-tetraoxa-6-azaheptadecyl)-13,20-dioxo-3,6,9,16-tetraoxa-12,19-diazahentriacontan-31-oic 1-DMTr O-2-hydroxyl-propylamide. CAS No. 2241043-45-6. Molecular formula: C115H176N8O48. Mole weight: 2438.66. | |
| N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide | N1-(2,4-Dimethoxybenzyl)-N2-(2-(pyridin-2-YL)ethyl)oxalamide. Grades: 98%. CAS No. 745047-53-4. Molecular formula: C18H21N3O4. Mole weight: 343.4. | |
| N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine | N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine. CAS No. 823829-31-8. Molecular formula: C31H31NO4S. Mole weight: 513.6. | |
| n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine | n1-(2,4-Dinitro-phenyl)-ethane-1,2-diamine. Alternative Names: N1-(2,4-DINITRO-PHENYL)-ETHANE-1,2-DIAMINE;N-(2,4-dinitrophenyl)ethylenediamine;4-(4-Morpholinyl-3-trifluoromethylaniline;2-diaMine;4-Dinitro-phenyl)-ethane-1;EDDnp;N-(2,4-Dinitro-phenyl)-ethane-1,2-diaMine;1,2-EthanediaMine, N1-(2,4-dinitrophenyl)-. CAS No. 28767-75-1. Purity: 98%. Product ID: ACM28767751. Molecular formula: C8H10N4O4. Mole weight: 226.19. IUPAC Name: N'-(2,4-dinitrophenyl)ethane-1,2-diamine. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(12-Aminododecyl)deoxynojirimycin | N-(12-Aminododecyl)deoxynojirimycin is used in the preparation of imino-alditols as glycosidase inhibitors. Alternative Names: (2R,3R,4R,5S)-1-(12-Aminododecyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol. Grades: 97%. Molecular formula: C18H38N2O4. Mole weight: 346.51. | |
| N1-(2-Aminoethyl)-N1,N2,N2-trimethyl-1,2-ethanediamine | N1-(2-Aminoethyl)-N1,N2,N2-trimethyl-1,2-ethanediamine is a useful research chemical used as a reactant in the preparation of 1-(2-nitrophenyl)thiosemicarbazides as bradykinin B2 receptor antagonists. Alternative Names: 1,2-Ethanediamine, N-(2-aminoethyl)-N,N',N'-trimethyl-; 1,1,4-Trimethyldiethylenetrimine; N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine; 1,2-Ethanediamine, N1-(2-aminoethyl)-N1,N2,N2-trimethyl-. CAS No. 33451-85-3. Molecular formula: C7H19N3. Mole weight: 145.25. | |
| N-(12-(Benzyloxy)-12-oxododecanamido)-tris[2,5,8,11,18-pentaoxa-14-aza-15-oxo-19-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)nonadecyl]methane | It is a trivalent GalNAc (N-acetylgalactosamine) cluster designed to optimize binding affinity to the asialoglycoprotein receptor (ASGPR) on hepatocytes. The structure features three GalNAc units, each connected to a central core via flexible PEG (polyethylene glycol) spacers. These spacers provide sufficient distance and flexibility between the GalNAc units, enhancing the overall binding efficiency and receptor interaction. The trivalent design significantly increases the affinity compared to monovalent or smaller clusters, making it a potent ligand for targeted delivery of therapeutic oligonucleotides to hepatocytes. This configuration is crucial for improving cellular uptake and subsequent therapeutic efficacy in both in vitro and in vivo applications. Molecular formula: C98H157N7O45. Mole weight: 2153.34. | |
| N1-(2-(Dicyclohexylphosphino)benzyl)-N2-(2,6-diisopropylphenyl)ethane-1,2-diamine | N1-(2-(Dicyclohexylphosphino)benzyl)-N2-(2,6-diisopropylphenyl)ethane-1,2-diamine. Alternative Names: N1-[2,6-Bis(1-methylethyl)phenyl]-N2-[[2-(dicyclohexylphosphino)phenyl]methyl]-1,2-ethanediamine. CAS No. 1450877-17-4. Purity: 98%. Product ID: ACM1450877174-1. Molecular formula: C33H51N2P. Mole weight: 506.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(2-(Dicyclohexylphosphino)benzyl)-N2-mesitylethane-1,2-diamine | N1-(2-(Dicyclohexylphosphino)benzyl)-N2-mesitylethane-1,2-diamine. Alternative Names: N1-[[2-(Dicyclohexylphosphino)phenyl]methyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine. CAS No. 1450877-16-3. Purity: 98%. Product ID: ACM1450877163-1. Molecular formula: C30H45N2P. Mole weight: 464.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine | N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine. CAS No. 1450876-98-8. Purity: 98%. Product ID: ACM1450876988-1. Molecular formula: C29H43N2P. Mole weight: 450.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide | N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide is a modified nucleoside from morpholino class, which is used in an oligonucleotide sequence that when spliced into a genome, demonstrates gene silencing. Alternative Names: (2R-cis)-N-[1,2-Dihydro-1-[6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide. CAS No. 125455-77-8. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine | n1-(2-(Dimethylamino)phenyl)-n2,n2-dimethylbenzene-1,2-diamine. CAS No. 1072901-09-7. Purity: 96%. Product ID: ACM1072901097. Molecular formula: C16H21N3. Mole weight: 255.35800. IUPAC Name: N-[2-(Dimethylamino)phenyl]-N,N-dimethyl-1,2-benzenediamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N1-(2-Hydroxyethyl) flurazepam hydrochloride | N1-(2-Hydroxyethyl) flurazepam hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one hydrochloride; 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one hydrochloride. Grades: Highly Purified. CAS No. 19011-77-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15Cl2FN2O2. US Biological Life Sciences. | Worldwide |
| n1-(2-Methoxyethyl)-n1-methyl-1,4-benzenediamine | n1-(2-Methoxyethyl)-n1-methyl-1,4-benzenediamine. CAS No. 134923-62-9. Product ID: ACM134923629. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(2-Methyl)propyl pseudoUridine | N1-(2-Methyl)propyl pseudoUridine is a potent compound, aiding in research of a myriad of diseases encompassing viral infections and diverse forms of cancer. Its intricately orchestrated mechanism entails the precise regulation of gene expression and modulation of multifaceted cellular pathways. By ingeniously targeting specific RNA molecules, this compound exhibits profound potentiality in the research of antiviral and anticancer arenas. Alternative Names: 1-(2-Methyl)propylpseudouridine. Grades: ≥95% by HPLC. Molecular formula: C13H20N2O6. Mole weight: 300.31. | |
| N12N | N12N. Alternative Names: 1,12-Dodecanediamine. CAS No. 2783-17-7. Molecular formula: C12H28N2. Mole weight: 200.36. Purity: 98%. SMILES: C(CCCCCCN)CCCCCN. InChI: InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2. | |
| N-12-(para-Iodophenylsulfonamide)dodecanoic acid | N-12-(para-Iodophenylsulfonamide)dodecanoic acid. CAS No. 83487-87-0. Product ID: ACM83487870. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide presents a potent therapeutic approach to cancer treatment. Its unique mode of action includes binding to specific proteins to disable their activity, ultimately culminating in cell death. This approach has also demonstrated efficacy in autoimmune diseases and inflammatory disorders. This pharmaceutical gem is offered in tablet and injection forms. Alternative Names: Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-Methyl-, (2'R)- (9CI). Grades: 98%. CAS No. 874638-98-9. Molecular formula: C17H18FN3O5. Mole weight: 363.34. | |
| N-(1-((2R,3R,4S)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((2R,3R,4S)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide is a novel and potent pharmaceutical compound utilized in the field of biomedicine to combat abnormal cell growth and malignancies such as cancer. This promising agent exerts its therapeutic effects by modulating key cellular pathways involved in cancer pathogenesis, such as the prevention of cell division and induction of apoptosis. Preclinical investigations have demonstrated the efficacy of this compound against various cancer subtypes, including lung, ovarian and breast cancers. Ongoing research efforts are focused on optimizing the drug's overall pharmacological profile and advancing its development as a clinical therapeutic. Alternative Names: N-(1-(4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. CAS No. 325683-91-8. Molecular formula: C36H33N3O7. Mole weight: 619.66. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide | N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl) -1-piperidineacetamide. Grades: Highly Purified. CAS No. 1199236-64-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide | N-((1-(2-(tert-ButylaMino)-2-oxoethyl)piperidin-4-yl)Methyl)-3-chloro-5-fluorobenzaMide. Alternative Names: 4-[[(3-Chloro-5-Fluorobenzoyl)Amino]Methyl]-N-(1,1-Dimethylethyl)-1-Piperidineacetamide. CAS No. 1199236-64-0. Purity: 98%. Product ID: ACM1199236640. Molecular formula: C19H27ClFN3O2. Mole weight: 384.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide-d9 Hydrochloride Salt | Labeled N-Piperidinyl acetamide derivatives as calcium channel blockers and their use in the treatment of obesity. Group: Biochemicals. Alternative Names: 4-[[ (3-Chloro-5-fluorobenzoyl) amino]methyl]-N- (1, 1-dimethylethyl-d9) -1-piperidineacetamide Hydrochloride Salt. Grades: Highly Purified. CAS No. 1346604-21-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-1,2-dihydro-5-iodo-2-oxo-4-pyrimidinyl]benzamide | N-[1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-1,2-dihydro-5-iodo-2-oxo-4-pyrimidinyl]benzamide, a biomedical compound, is known for its potent action against cancer. It functions as an enzymatic inhibitor, targeting cancerous cells that proliferate with great intensity. It outperforms other treatments when administered against multiple cancer forms. Breast cancer, lung cancer, and melanoma are among the diseases that this drug effectively curbs. Alternative Names: Benzamide, N-[1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-1,2-dihydro-5-iodo-2-oxo-4-pyrimidinyl]-; (2S,3S,4R,5S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate. Grades: 98%. CAS No. 171721-05-4. Molecular formula: C30H23FIN3O7. Mole weight: 683.42. | |
| N-1-[3,5-di(tert-butyl)-2-hydroxybenzylidine]-pyridine-2-carboxamidrazone | 1g Pack Size. Group: Building Blocks, Organics. CAS No. 877928-72-8. Prepack ID 90026479-1g. See USA prepack pricing. |  |
| N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine | N-(1,3-Benzodioxol-5-ylmethyl)-N-methylamine. CAS No. 15205-27-3. Product ID: ACM15205273. Molecular formula: C9H11NO2. Mole weight: 165.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine. Group: Biochemicals. Alternative Names: N, a-Dimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 123926-66-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H19NO. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate | N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methyl-O-ethylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-08-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H23NO3. US Biological Life Sciences. | Worldwide |
| N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine | N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethylamine. Group: Biochemicals. Alternative Names: N, N, a-Trimethyl-3- (phenylmethoxy) benzenemethanamine. Grades: Highly Purified. CAS No. 1111083-50-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO. US Biological Life Sciences. | Worldwide |
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