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| Product | Description | |
|---|---|---|
| N- (3, 4-Dimethoxyphenyl) piperazine-d6 | N- (3, 4-Dimethoxyphenyl) piperazine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H12D6N2O2, Molecular Weight: 228.32. US Biological Life Sciences. |  Worldwide |
| N-(3,4-Dimethylanilinomethyl)-succinimide | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide | N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17122-69-9. Molecular formula: C10H12N2O2. Mole weight: 192.21448. Purity: 0.96. IUPACName: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C=NO)C. Density: 1.14g/cm³. Product ID: ACM17122699. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N3-(4-Nitrobenzyl)uridine | N3-(4-Nitrobenzyl)uridine, a well-known pharmaceutical compound extensively utilized in biomedicine, intricately contributes to nucleic acid synthesis by functioning as a prodrug. Its remarkable potential in targeting different diseases highlights its significance in the realm of antiviral and anticancer drug development. By delivering targeted therapy for viral infections and malignancies, this product assumes a pivotal role. Synonyms: HY-154734. Grades: ≥95%. Molecular formula: C16H17N3O8. Mole weight: 379.32. |  |
| N,3,4-Trimethylaniline | N,3,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,3,4-Trimethyl-benzenamine; N-Methyl-3,4-xylidine. Grades: Highly Purified. CAS No. 38036-47-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide | N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide. Group: Biochemicals. Alternative Names: a,a'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide. Grades: Highly Purified. CAS No. 81080-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31N3O2. US Biological Life Sciences. | Worldwide |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Synonyms: 9- (3- (3, 5-Bis (trifluoromethyl)phenyl)thioureido)- (epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
| N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride | N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 399885 HYDROCHLORIDE, SureCN3202031, CTK8E8913, LS-193350, 402713-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 402713-80-8. Molecular formula: 482.81. Purity: >99 %. IUPACName: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl. Product ID: ACM402713808. Alfa Chemistry ISO 9001:2015 Certified. Categories: SB-399885. | |
| N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine | N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine plays a vital role as a potential antiviral agent, primarily used to combat viral infections caused by RNA viruses. Its efficacy lies in its ability to inhibit viral replication processes, thereby reducing the severity and progression of viral diseases. With its potent antiviral properties, N3,5-Dimethyl-2'-O-(2-methoxyethyl)uridine is a promising solution for treating a wide range of RNA viral infections. Grades: ≥95%. Molecular formula: C14H22N2O7. Mole weight: 330.33. | |
| N-3,5-Dimethyladamantan-1-yl formamide | N-3,5-Dimethyladamantan-1-yl formamide. Group: Biochemicals. Alternative Names: Memantine Related Compound E. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N- (3, 5-Dimethylphenyl) -2- (4-hydroxyphenyl) acetamide | Efaproxiral intermediate. Group: Biochemicals. Alternative Names: N-(3,5-Dimethylphenyl)-4-hydroxy-benzeneacetamide. Grades: Highly Purified. CAS No. 131179-77-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[[3- (5-Methyl-3-phenyl-4-isoxazolyl) phenyl]sulfonyl]propanamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Sodium Impurity 14; Propanamide, N-[[3-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-. Grades: ≥95%. CAS No. 1709956-89-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((3-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | Cas No. 1709956-89-7. | |
| N-((3-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 20. CAS No. 2229657-81-0. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-(3,7-Dimethyl-6-octenylidene)aniline | N-(3,7-Dimethyl-6-octenylidene)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-955-8, CID3016386, N-(3,7-Dimethyl-6-octenylidene)aniline, 42822-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 42822-98-0. Molecular formula: C16H23N. Mole weight: 229.360520 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyl-N-phenyloct-6-en-1-imine. Canonical SMILES: CC(CCC=C(C)C)CC=NC1=CC=CC=C1. Density: 0.86g/cm³. ECNumber: 255-955-8. Product ID: ACM42822980. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Acetylphenyl)formamide | N-(3-Acetylphenyl)formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000), Quinolone antibacterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 72801-78-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-Acetylphenyl)-N-ethylacetamide | N-(3-Acetylphenyl)-N-ethylacetamide is a reactant used in the preparation of 5-Oxo-Zaleplon (O870470), a metabolite of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 200630-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5 | N- (3-Acetylthio-2-methylpropanoyl) glycine tert-Butyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane | N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-ACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE;Acryloxyhydroxypropylaminopropyltriethoxysilaneinm;N-(3-acryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane50%inethanol;50% IN ETHANOL;N-(3-Acryloxy-2-hydroxypropyl)-3-aminopropyl-triethoxysi. Product Category: Heterocyclic Organic Compound. CAS No. 123198-57-2. Molecular formula: C15H31NO6Si. Mole weight: 349.5. Density: 0.93. Product ID: ACM123198572. Alfa Chemistry ISO 9001:2015 Certified. | |
| N3-Allyluridine | N3-Allyluridine is a biomedicine used to treat viral infections, specifically herpes simplex and varicella-zoster viruses. With its antiviral properties, this product inhibits viral DNA synthesis to suppress viral replication. Extensively studied and researched, N3-Allyluridine has shown promising results in the treatment of these viral diseases. Synonyms: N3-(2-propeny-1-yl)uridine; 3-Allyluridine; 3-allyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; N(3)-Allyluridine. Grades: ≥95%. CAS No. 103951-13-9. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester | N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor, preparation of non-competitive metabotropic glutamate receptor 2/3 antagonists. Group: Biochemicals. Alternative Names: (3-Aminobiphenyl-4-yl)carbamic Acid tert-Butyl Ester; tert-Butyl (3-Aminobiphenyl-4-yl)carbamate; N-(3-Amino[1,1'-biphenyl]-4-yl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 335255-33-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-1-(cyclobutylmethyl)-2-hydroxy-3-oxopropyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: 3-(tert-Butoxycarbonylamino)-4-cyclobutyl-2-hydroxybutanamide. Grades: Highly Purified. CAS No. 394735-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(3-Amino-2-methylphenyl)-2-methoxyacetamide | N-(3-Amino-2-methylphenyl)-2-methoxyacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINO-2-METHYLPHENYL)-2-METHOXYACETAMIDE, 926215-70-5, Ambcb9197063, AGN-PC-015XFH, CTK5H1493, MolPort-004-298-160, ZINC08703444, AKOS000101931, AG-H-79386, MCULE-8456530372. Product Category: Heterocyclic Organic Compound. CAS No. 926215-70-5. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-2-methylphenyl)-2-methoxyacetamide. Canonical SMILES: CC1=C(C=CC=C1NC(=O)COC)N. Density: 1.185g/cm³. Product ID: ACM926215705. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantothenamide, PANTOTHENAMIDE, D-, 7757-97-3, N-(2-Carbamoylethyl)-2,4-dihydroxy-3,3-dimethylbutyramide, D-, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, Butyramide, N-(2-carbamoylethyl)-2,4-dihydroxy-3,3-dimethyl-, D-, N-(3-Amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide, (R)-, Butanamide, N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethyl-, (R)-, Pantothenamide, NSC523294, AC1L2NFW, LS-3014, NSC-523294, Butyramide,4-dihydroxy-3,3-dimethyl-, D-, Butanamide,4-dihydroxy-3,3-dimethyl-, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 7757-97-3. Molecular formula: C9H18N2O4. Mole weight: 218.25 g/mol. Purity: 0.96. IUPACName: N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide. Canonical SMILES: CC(C)(CO)C(C(=O)NCCC(=O)N)O. Density: 1.217g/cm³. Product ID: ACM7757973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-4-chlorophenyl)-2-methylpropanamide | N-(3-Amino-4-chlorophenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINO-4-CHLOROPHENYL)-2-METHYLPROPANAMIDE, 916813-19-9, Ambcb4030051, AGN-PC-015UOR, SureCN5050812, CTK5H0330, MolPort-004-295-183, ZINC08732387, AKOS000101478, AG-H-76570, MCULE-2107450157, N-(3-Amino-4-chlorophenyl)isobutyramide, AK121251. Product Category: Heterocyclic Organic Compound. CAS No. 916813-19-9. Molecular formula: C10H13ClN2O. Mole weight: 212.676020 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-4-chlorophenyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)Cl)N. Density: 1.25g/cm³. Product ID: ACM916813199. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-4-fluorophenyl)methanesulfonamide | N-(3-Amino-4-fluorophenyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-amino-4-fluorophenyl)methanesulfonamide, STK519593, 926270-06-6, AGN-PC-015RUA, CTK5H1530, MolPort-004-292-087, BBL002418, ZINC20157479, AKOS000113584, AG-H-79438, MCULE-4677489887. Product Category: Heterocyclic Organic Compound. CAS No. 926270-06-6. Molecular formula: C7H9FN2O2S. Mole weight: 204.221963 [g/mol]. Purity: 0.96. IUPACName: N-(3-amino-4-fluorophenyl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC(=C(C=C1)F)N. Density: 1.497g/cm³. Product ID: ACM926270066. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine-d3 Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H17D3N4O3, Molecular Weight: 331.38. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Ethyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 3- (3-amino-4- (methylamino) -N-pyridin-2-yl) benzamido) propanoate. Grades: Highly Purified. CAS No. 212322-56-0. Pack Sizes: 5g. Molecular Formula: C18H22N4O3, Molecular Weight: 342.39. US Biological Life Sciences. | Worldwide |
| N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester | N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl- β-alanine Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1369510-38-2. Pack Sizes: 250mg. Molecular Formula: C17H20N4O3, Molecular Weight: 328.37. US Biological Life Sciences. | Worldwide |
| N-(3-amino-4-methylphenyl)-2-methylpropanamide | N-(3-amino-4-methylphenyl)-2-methylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-amino-4-methylphenyl)-2-methylpropanamide, 946690-30-8, AC1Q1NY6, Ambcb9197084, AGN-PC-01KXB9, SureCN11026747, CTK5H6947, MolPort-004-332-543, ZINC08703517, AKOS000100562, AG-H-90715, MCULE-6953935944, EN300-40308. Product Category: Heterocyclic Organic Compound. CAS No. 946690-30-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-2-methylpropanamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)C)N. Density: 1.102g/cm³. Product ID: ACM946690308. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide | N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 3-Amino-N-acetyl Memantine; N-(3-Amino-5,7-dimethyladamantan-1-yl)acetamide. Molecular formula: C14H24N2O. Mole weight: 236.35. | |
| N- (3- (Aminomethyl) benzyl) acetamidine dihydrochloride | Inhibitor of inducible nitric oxide synthase. Group: Biochemicals. Alternative Names: N- [ [3- (Aminomethyl) phenyl] methyl] ethanimidamide dihydrochloride; 1400W. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17Cl2N3. US Biological Life Sciences. | Worldwide |
| N- (3- (Aminomethyl) benzyl) acetamidine, Dihydrochloride (1400W) | A selective inducible nitric oxide synthase (iNOS) inhibitor. A long-acting human iNOS inhibitor possessing an IC50 value of 2.0uM. Group: Biochemicals. Alternative Names: 1400W. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (3-Aminomethyl-phenyl) methanesulfonamide | N- (3-Aminomethyl-phenyl) methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 114100-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (3-Aminomethyl-phenyl) methanesulfonamide ≥96% | N- (3-Aminomethyl-phenyl) methanesulfonamide ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminophenyl)hexanamide | N-(3-Aminophenyl)hexanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminophenyl)hexanamide, 231954-22-6, ARONIS015227, CTK6D6710, MolPort-004-847-113, SBB080327, STL253136, ZINC08703407, AKOS000101016, AG-B-32410, MCULE-7262678738, ST45051913, ST50538998. Product Category: Heterocyclic Organic Compound. CAS No. 231954-22-6. Molecular formula: C12H18N2O. Mole weight: 206.29. Purity: 0.96. IUPACName: N-(3-aminophenyl)hexanamide. Product ID: ACM231954226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-1,3-Propanediamine | 3,3-Diaminodipropylamine. CAS No. 56-18-8. Product ID: 2-08586. Molecular formula: C6H17N3. Mole weight: 131.22. Purity: 0.98. |  |
| N-(3-Aminopropyl)-4-Aminobutanal | Synonyms: N-(3-Aminopropyl)-4-Aminobutanal. Grades: > 95%. CAS No. 136849-70-2. Molecular formula: C7H16N2O. Mole weight: 144.22. | |
| N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 210049-20-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)Acetamide | N-(3-Aminopropyl)Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4078-13-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)Acetamide ≥95% (NMR) | N-(3-Aminopropyl)Acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)carbamic acid tertbutylester | N-(3-Aminopropyl)carbamic acid tertbutylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl N-(3-aminopropyl)carbamate. Product Category: Organic Phosphine Compounds. Appearance: low-melting solid. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. Purity: 0.97. IUPACName: tert-butylN-(3-aminopropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCN. Density: 0.998. Product ID: ACM75178960. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (3-Aminopropyl) diethanolamine | N- (3-Aminopropyl) diethanolamine acts as a potential coreactant for enhancing tris (2, 2Â-bipyridyl)ruthenium (II) electrochemiluminescen ce. Group: Biochemicals. Grades: Highly Purified. CAS No. 4985-85-7. Pack Sizes: 250mg, 1g. Molecular Formula: C7H18N2O2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-imidazole | N-(3-Aminopropyl)-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5036-48-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H11N3. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl methacrylamide HCL | N- (3-Aminopropyl methacrylamide HCL. Group: Biochemicals. Grades: Highly Purified. CAS No. 72607-53-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)methacrylamide Hydrochloride | N-(3-Aminopropyl)methacrylamide Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: APMA; 3-Methacrylamidopropylammonium Chloride. Product Category: Methacrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 72607-53-5. Molecular formula: C7H15ClN2O. Mole weight: 178.66 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-72607535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)methacrylamide hydrochloride,>98% | N-(3-Aminopropyl)methacrylamide hydrochloride,>98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-AMINOPROPYL) METHACRYLAMIDE;N-(3-AMINOPROPYL)METHACRYLAMIDE HYDROCHLORIDE;n-(3-aminopropyl)-2-methyl-2-propenamidmonohydrochloride;N-(3-Aminopropyl)-methacrylamideHCl;3-Methacrylamidopropylammonium chloride.;N-(3-Aminopropyl)methacrylamide hydrochlor. Product Category: Polymer/Macromolecule. CAS No. 72607-53-5. Molecular formula: C7H14N2O; HCl. Mole weight: 178.7. Product ID: ACM72607535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)myristamide | N-(3-Aminopropyl)myristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)myristamide, CID83522, EINECS 236-787-4, Tetradecanamide, N-(3-aminopropyl)-, Tetradecanoic acid, 1,3-propylenediamine monoamide, 13482-06-9. Product Category: Heterocyclic Organic Compound. CAS No. 13482-06-9. Molecular formula: C17H36N2O. Mole weight: 284.480540 [g/mol]. Purity: 0.96. IUPACName: N-(3-aminopropyl)tetradecanamide. Density: 0.892g/cm³. Product ID: ACM13482069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine;LAURYLAMINE DIPROPYLENEDIAMINE;Bis(aminopropyl)laurylamine;1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-;LONZABAC12.100;N-3-AMINOPROPYL-N-DODECYL-1,3-PROPANEDIAMINE;N-(3-Aminopropyl)-N-dodecylpropan-1,3-diamin;3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-1. Appearance: colorless or light yellow transparent liquid. CAS No. 2372-82-9. Molecular formula: C18H41N3. Mole weight: 299.53824. Purity: 1. IUPACName: N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine. Canonical SMILES: CCCCCCCCCCCCN(CCCN)CCCN. Density: 0.88. ECNumber: 219-145-8. Product ID: ACM2372829. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C18H41N3. CAS No. 2372-82-9. Prepack ID 90028451-25g. Molecular Weight 299.54. See USA prepack pricing. |  |
| N-(3-Aminopropyl)-N-methylaniline | N-(3-Aminopropyl)-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methylaniline, 53485-07-7, N-Methyl-N-phenyltrimethylenediamine, N-methyl-N-phenylpropane-1,3-diamine, (3-aminopropyl)methylphenylamine, n-(3-aminopropyl)-n-methylbenzenamine, N-Methyl-N-phenyl-propane-1,3-diamine, n-1-methyl-n1-phenyl-propane-1,3-diamine, AC1Q3XGX, AC1Q4TRT, SureCN544087, AC1LB7J4, ACMC-209l82, CTK1G8111, WGHBKYWUOOANEX-UHFFFAOYSA-, MolPort-001-794-162, BB_SC-7343, ANW-31776, AR-1K7777, BBL009284. Product Category: Heterocyclic Organic Compound. CAS No. 53485-07-7. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: N-methyl-N-phenylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1=CC=CC=C1. Density: 1 g/cm³. Product ID: ACM53485077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-methyl-cyclohexylamine | N-(3-Aminopropyl)-N-methyl-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methyl-cyclohexylamine;N1-cyclohexyl-N1-methyl-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 26735-20-6. Molecular formula: C10H22N2. Mole weight: 170.3. Purity: 0.96. IUPACName: N-cyclohexyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCCC1. Product ID: ACM26735206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-aminopropyl)-N-methylcyclohexanamine. | |
| N-(3-Amino-propyl)phthalimide | N-(3-Amino-propyl)phthalimide. Group: Biochemicals. Alternative Names: 2-(3-Aminopropyl)-2,3-dihydro-1H-isoindole-1,3-dione. Grades: Highly Purified. CAS No. 4773-14-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Amino-propyl)phthalimide ≥96% (HPLC) | N-(3-Amino-propyl)phthalimide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4773-14-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N3-Benzyl-5'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | N3-Benzyl-5'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is an indispensable compound in the biomedical sector, demonstrating remarkable efficacy. Its pivotal function lies in the synthesis of altered RNA molecules, thereby facilitating intricate investigations in biological realms. Inclusion of this phosphoramidite in oligonucleotides enables a comprehensive analysis of diverse biological mechanisms, encompassing gene expression scrutiny, RNA interference and mRNA stabilization. Synonyms: N3-Benzyl-5'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H49N4O6PSi. Mole weight: 632.80. | |
| N-[3-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | N-[3-[Bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3-((Bis(2-chloroethyl)amino)methyl)-4-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4-METHOXY-, AC1L26LA, LS-10483, N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide, 56288-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 56288-29-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)CN(CCCl)CCCl. Density: 1.233g/cm³. Product ID: ACM56288290. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-BOC-aminopropyl)methacrylamide | N-(3-BOC-aminopropyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (3-methacrylamidopropyl)carbamate; tert-butyl N-[3-(2-methylprop-2-enoylamino)propyl]carbamate. Product Category: Amide & Amine Monomers. CAS No. 219739-79-4. Molecular formula: C12H22O3N2. Mole weight: 242 g/mol. Product ID: ACM-MO-219739794. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-methylphenyl)acetamide | N-(3-Bromo-2-methylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Bromo-2-methylphenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 54879-19-5. Product ID: ACM54879195. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-naphthyl)ethanethioamide | N-(3-Bromo-2-naphthyl)ethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-923-5, N-(3-Bromo-2-naphthyl)thioacetamide, CID3034767, N-(3-Bromo-2-naphthyl)ethanethioamide, Ethanethioamide, N-(3-bromo-2-naphthalenyl)-, 65776-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 65776-65-0. Molecular formula: C12H10BrNS. Mole weight: 280.183500 [g/mol]. Purity: 0.96. IUPACName: N-(3-bromonaphthalen-2-yl)ethanethioamide. Canonical SMILES: CC(=S)NC1=CC2=CC=CC=C2C=C1Br. Density: 1.55g/cm³. ECNumber: 265-923-5. Product ID: ACM65776650. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Bromo-2-pyridinyl)-acetamide | N-(3-Bromo-2-pyridinyl)-acetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 155444-28-3. Product ID: ACM155444283. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-bromopyridin-2-yl)acetamide. | |
| N- (3-Bromo-4-hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide | N- (3-Bromo-4-hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide. Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide. Grades: Highly Purified. CAS No. 162334-97-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H17Br2NO4. US Biological Life Sciences. | Worldwide |
| N- (3-Bromo-4-hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide) | N- (3-Bromo-4-hydroxyphenethyl) -N- (2-bromo-5-hydroxy-4-methoxybenzyl) formamide (N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide). Group: Biochemicals. Alternative Names: N-(2-Bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)-ethyl]-formamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Bromo-5-methyl-2-pyridinyl)acetylamide | N-(3-Bromo-5-methyl-2-pyridinyl)acetylamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 142404-83-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine | N-[(3-Bromophenyl)methylene]-2,2-dimethoxyethanamine. Group: Biochemicals. Alternative Names: N-[(3-Bromophenyl)methylene]-2,2-dimethoxy-ethanamine. Grades: Highly Purified. CAS No. 497863-61-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (3-Bromopropyl) phthalimide | N- (3-Bromopropyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(3-Bromopropyl)-isoindole-1,3-dione. Grades: Highly Purified. CAS No. 5460-29-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H10BrNO2. US Biological Life Sciences. | Worldwide |
| N- (3-Bromopropyl) phthalimide 98+% | N- (3-Bromopropyl) phthalimide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
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