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| Product | Description | |
|---|---|---|
| N-? (2, ? 5-? Anhydro-? 3-? azido-? 3-? deoxy-? D-? altronoyl) ? -? 2, ? 5-? Anhydro-? 3-? amino-? 3-? deoxy-? D-? altronic acid propyl ester | N-(2,5-Anhydro-3-azido-3-deoxy-D-altronoyl)-2,5-Anhydro-3-amino-3-deoxy-D-altronic acid propyl ester, a novel biomedical product, emerges as a potential therapeutic option for combating targeted viral afflictions. Demonstrating remarkable antiviral attributes, this compound exhibits efficacy against distinct viral strains. By impeding viral replication and perturbing the synthesis of viral proteins, it serves as an invaluable agent in the strategic control of divergent viral infections. |  |
| N-(2,5-Dichloro-3-thienyl)acetamide | N-(2,5-Dichloro-3-thienyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-787-6, CID101069, N-(2,5-Dichloro-3-thienyl)acetamide, 59491-11-1. Product Category: Heterocyclic Organic Compound. CAS No. 59491-11-1. Molecular formula: C6H5Cl2NOS. Mole weight: 210.081000 [g/mol]. Purity: 0.96. IUPACName: N-(2,5-dichlorothiophen-3-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(SC(=C1)Cl)Cl. Density: 1.545g/cm³. ECNumber: 261-787-6. Product ID: ACM59491111. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide | N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Coupling Component 19;N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthamide;Naphthol AS-BG. Product Category: Azoic Dyes. CAS No. 92-73-9. Molecular formula: C19H17NO4. Mole weight: 323.34. Product ID: ACM92739. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine | N-[(2,5-Dimethyl-1,3-oxazol-4-yl)methyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2,5-DIMETHYL-1,3-OXAZOL-4-YL)METHYL]-N-METHYLAMINE;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole;2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 859850-63-8. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1,3-oxazol-4-yl)-N-methylmethanamine. Canonical SMILES: CC1=C(N=C(O1)C)CNC. Density: 1.004g/cm³. Product ID: ACM859850638. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide | N-[[[2,5-Dimethyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]-2,6-difluorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-060-9, CID3023783, 94157-92-3, N-(((2,5-Dimethyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)-2,6-difluorobenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 94157-92-3. Molecular formula: C19H14F8N2O3. Mole weight: 470.313286 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2,5-dimethylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)C)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.506g/cm³. ECNumber: 303-060-9. Product ID: ACM94157923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide, Sodium Salt | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroacetamide Sodium Salt; Demethylamino Ranitidine Acetamide Sodium; N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide ion(1-) sodium. Grades: Highly Purified. CAS No. 112251-56-6. Pack Sizes: 50mg, 10mg. US Biological Life Sciences. |  Worldwide |
| N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride | N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride. Group: Biochemicals. Alternative Names: Noctone; AH 19065. Grades: Highly Purified. CAS No. 66357-59-3,66357-35-5,71130-06-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H23ClN4O3S. US Biological Life Sciences. | Worldwide |
| N-[2-[[[5 (Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2-nitro-2, 2-ethendiamine, S-oxide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] methyl] sulphinyl] ethyl] -N'-methyl-2-nitroethene-1, 1-diamine; USP Ranitidine Related Compound C; Ranitidine Sulphoxide; Ranitidine S-oxide. Grades: Highly Purified. CAS No. 73851-70-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide | N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]; N-[2-(5-methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide; N-cyclopropanoyl-5-methoxytryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 139564-01-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3. Product ID: ACM139564015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide is an impurity of Parecoxib, which is a selective COX2 inhibitor and a water-soluble and injectable prodrug of valdecoxib. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Propanamide, N-[[2-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((2-(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 34. CAS No. 2304623-38-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide. Group: Biochemicals. Alternative Names: CVT-11125; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 1018674-83-3. Pack Sizes: 10mg. Molecular Formula: C25H23Cl2N5O3, Molecular Weight: 512.39. US Biological Life Sciences. | Worldwide |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3 | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3. Group: Biochemicals. Alternative Names: CVT-11125-d3; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H20D3Cl2N5O3, Molecular Weight: 515.41. US Biological Life Sciences. | Worldwide |
| N-[2-[ (6-Amino-5-nitro-2-pyridinyl) amino]ethyl]guanidine Hydrochloride | It is an intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine | N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine is produced by the strain of Micromonspora chalcea PA3534. On the synthetic medium, it showed anti-Escherichia coli activity, and was combined with several cell wall synthesis inhibitors such as fosfomycin, cycloserine, penicillin, and cephalosporin, the combination of sporozoin has obvious synergistic antibacterial effect. Synonyms: Antibiotic PA 3534J; N-(2,6-Diamino-6-hydroxymethylpimelyl)alanine; 7-((1-Carboxyethyl)amino)-2,6-diamino-2-(hydroxymethyl)-7-oxoheptanoic acid. CAS No. 77625-76-4. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| N- (2, 6-Dichloro-4-methoxyphenyl) acetamide | N- (2, 6-Dichloro-4-methoxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dichlorophenyl)-2-nitrobenzamide | N-(2,6-Dichlorophenyl)-2-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB006295;N-(2,6-DICHLOROPHENYL)-2-NITROBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34489-93-5. Molecular formula: C13H8Cl2N2O3. Mole weight: 311.12. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-nitrobenzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]. Density: 1.524g/cm³. Product ID: ACM34489935. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dichlorophenyl)aniline | N- (2, 6-Dichlorophenyl) aniline. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N-phenylbenzenamine; 2,6-Dichlorodiphenylamine; N-(2,6-Dichlorophenyl)-N-phenylamine; N- (2, 6-Dichlorophenyl) aniline; N-Phenyl-2,6-dichloroaniline. Grades: Highly Purified. CAS No. 15307-93-4. Pack Sizes: 5g. Molecular Formula: C12H9Cl2N, Molecular Weight: 238.11. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide | N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo[1,5-a]pyrazine-7(1H)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-274-0, N-(2,6-Dichlorophenyl)hexahydro-3,3-dimethyl-1-oxoimidazo(1,5-a)pyrazine-7(1H)-acetamide, 83898-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 83898-62-8. Molecular formula: C16H20Cl2N4O2. Mole weight: 371.261600 [g/mol]. Purity: 0.96. IUPACName: N-(2,6-dichlorophenyl)-2-(3,3-dimethyl-1-oxo-5,6,8,8a-tetrahydro-2H-imidazo[1,5-a]pyrazin-7-yl)acetamide. Canonical SMILES: CC1(NC(=O)C2N1CCN(C2)CC(=O)NC3=C(C=CC=C3Cl)Cl)C. Density: 1.41g/cm³. ECNumber: 281-274-0. Product ID: ACM83898628. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Diethylphenyl)maleimide | N-(2,6-Diethylphenyl)maleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007020, NSC176372, CID300890, STK301769, ZINC00097049, 1H-Pyrrole-2,5-dione, 1-(2,6-diethylphenyl)-, 38167-72-5. Product Category: Heterocyclic Organic Compound. CAS No. 38167-72-5. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 0.96. IUPACName: 1-(2,6-diethylphenyl)pyrrole-2,5-dione. Canonical SMILES: CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O. Density: 1.17g/cm³. Product ID: ACM38167725. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid | N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid. Group: Biochemicals. Alternative Names: N-[2-[[2, 6-bis (1-methylethyl) phenyl]amino]-2-oxoethyl]-N- (carboxymethyl) glycine; Disofenin; DISIDA. Grades: Highly Purified. CAS No. 65717-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H26N2O5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H26N2O5. CAS No. 65717-97-7. Prepack ID 66297091-100mg. Molecular Weight 350.41. See USA prepack pricing. |  |
| N-[2,6-Dimethyl-3-(phenylmethoxy)phenyl]-acetamide | Used in the preparation of Mepivacaine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 70261-51-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[2,6-Dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide | N-[2,6-Dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28374, LS-9393, A 1315, 2-(Dipropylamino)-4-(phenethyloxy)-2,6-acetoxylidide, N-(2,6-Dimethyl-4-(2-phenylethoxy)phenyl)-2-(dipropylamino)acetamide, 2,6-Acetoxylidide, 2-(dipropylamino)-4-(phenethyloxy)-, 2,6-Acetoxylidide, 2-(dipropylamino)-4-(phenethyloxy)- (8CI), ACETAMIDE, N-(2,6-DIMETHYL-4-(2-PHENYLETHOXY)PHENYL)-2-(DIPROPYLAMINO)-, 17179-47-4. Product Category: Heterocyclic Organic Compound. CAS No. 17179-47-4. Molecular formula: C24H34N2O2. Mole weight: 382.539 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethyl-4-phenethyloxyphenyl)-2-(dipropylamino)acetamide. Canonical SMILES: CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C. Density: 1.055g/cm³. Product ID: ACM17179474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | Cas No. 5294-61-1. | |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: 1-Piperazineaceto-2',6'-xylidide; 4- [ (2, 6-Dimethylphenyl) aminocarbonylmethyl] piperazine; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287. Grades: Highly Purified. CAS No. 5294-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide | N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 13. Grades: 98%. CAS No. 1983943-76-5. Molecular formula: C34H45N3O7. Mole weight: 607.74. | |
| N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide | N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide. Group: Biochemicals. Alternative Names: Ranolazine; N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide dihydrochloride; Ranolazine HCl. Grades: Highly Purified. CAS No. 95635-55-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H33N3O4. US Biological Life Sciences. | Worldwide |
| N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide | Lidocaine impurity E. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide | N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide; Ranolazine Impurity 10; p-Ranolazine. Grades: > 98%. CAS No. 1393717-45-7. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide | N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid | N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 59160-29-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: >98.0%(LC)(T). IUPACName: 2-[carboxymethyl-[2-(2,6-dimethylanilino)-2-oxoethyl]amino]acetic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O. Density: 1.352 g/cm³. ECNumber: 261-636-4. Product ID: ACM59160291. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lidofenin. | |
| N-(2,6-Dimethylphenyl)chloroacetamide | Synonyms: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide | N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 33, BRN 1172353, 2,6-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide, Acetanilide, 2,6-dimethyl-N-(2-morpholinoethyl)-2-phenyl-, AC1L1G9V, CTK8H3319, LS-10709, N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide, 18109-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 18109-48-3. Molecular formula: C22H28N2O2. Mole weight: 352.47 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3. Density: 1.117g/cm³. Product ID: ACM18109483. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2',6'-Dimethylphenyl)-piperidine-2-carboxylic amide | N-(2,6-dimethylphenyl)piperidine-2-carboxamide. Grades: CAS No. 15883-20-2. Product ID: 8-04544. Molecular formula: C14H20N2O. Mole weight: 232.33. |  |
| N2,7,2'-O-trimethylguanosine | N2,7,2'-O-trimethylguanosine, a paramount compound, finds its indispensability in the field of biomedicine. Its significance lies in its pivotal participation in the scientific exploration and enhancement of antiviral agents that focus on the alteration of viral RNA. The inhibitory effects displayed by N2,7,2'-O-trimethylguanosine against select viruses have been highly encouraging, thereby establishing its potential as a prospective remedy for various viral ailments such as the respiratory syncytial virus and influenza infections. Synonyms: Guanosine, N,7-dimethyl-2'-O-methyl-, inner salt. CAS No. 872710-82-2. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine | N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391426-22-4. Pack Sizes: 100mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 440.37. US Biological Life Sciences. | Worldwide |
| N2,7-dimethylguanosine | N2,7-dimethylguanosine is an invaluable chemical compound, used for studying a diverse range of ailments, including viral infections and cancer. It has the propensity for obstructing viral replication coupled with capability of initiating apoptosis in malignant cells. Synonyms: 1H-Purinium, 6,9-dihydro-7-methyl-2-(methylamino)-6-oxo-9-b-D-ribofuranosyl-. Grades: ≥ 95%. CAS No. 62122-07-0. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| N,2,7-Trimethyl-5-nitro-6-quinoxalinamine-d3 | Intermediate in the synthesis of mutagenic methyl substituted 2-amino-3H-imidazo[4,5-f]quinoxalines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N(2),9-Diacetylguanine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N5O3. CAS No. 3056-33-5. Prepack ID 15661190-25g. Molecular Weight 235.2. See USA prepack pricing. | |
| N2,9-Diacetylguanine | N2,9-Diacetylguanine. Group: Biochemicals. Alternative Names: 2-Acetamido-9-acetyl-6-oxopurine. Grades: Highly Purified. CAS No. 3056-33-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9N5O3. US Biological Life Sciences. | Worldwide |
| N 2,9-Diacetylguanine (2,9-Diacetylguanine) | N 2,9-Diacetylguanine (2,9-Diacetylguanine). Group: Biochemicals. Alternative Names: 2,9-Diacetylguanine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol | N-2-(9-Fluorenylmethoxycarbonyl)-N-6-t-butoxycarbonyl-L-lysinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Lysinol(Boc), AmbotzFAL3100, SCHEMBL5495454, MolPort-008-267-814, AK170216, 198561-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 198561-38-5. Molecular formula: C26H34N2O5. Mole weight: 454.55. Purity: 0.96. IUPACName: tert-butyl N-[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCC(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM198561385. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Acetamido)-2-aminoethanesulfonic acid 99+% | N-(2-Acetamido)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-[2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine | N-[2-Acetamido-2-deoxy-6-O-(α-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine is a compound of paramount significance arena assuming a critical role in the research of diverse ailments and dysfunctions such as cancer, autoimmune maladies and inflammation. Synonyms: Fuc-GlcNAc-Asn; 2-Acetamido-1-N-(b-L-aspartyl)-2-deoxy-6-O-a-L-fucopyranosyl-b-D-glucopyranosylamine; Fuc(a1,6)GlcNAc-Asn. CAS No. 62203-19-4. Molecular formula: C18H31N3O12. Mole weight: 481.45. | |
| N-(2-Acetamido)-2-iminodiacetic acid 99+% | N-(2-Acetamido)-2-iminodiacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid disodium salt | N-(2-Acetamido)-2-iminodiacetic acid disodium salt. Group: Biochemicals. Alternative Names: ADA·2Na; N- (Carbamoylmethyl) iminodiacetic acid disodium salt. Grades: Highly Purified. CAS No. 41689-31-0. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid disodium salt 98+% | N-(2-Acetamido)-2-iminodiacetic acid disodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid monosodium salt 99+% | N-(2-Acetamido)-2-iminodiacetic acid monosodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Acetamido) iminodiacetic acid | N- (2-Acetamido) iminodiacetic acid. Group: Biochemicals. Alternative Names: ADA; N- (Carbamoylmethyl) iminodiacetic acid. Grades: Highly Purified. CAS No. 26239-55-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H10N2O5. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)iminodiacetic acid monosodium salt | N-(2-Acetamido)iminodiacetic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADA sodium salt, ADA-Na, N-(2-Acetamido)iminodiacetic acid monosodium salt, N-(Carbamoylmethyl)iminodiacetic acid monosodium salt, 7415-22-7, A1925_SIGMA, BIA1007, MolPort-003-925-050, FT-0629095, N-(2-(Acetamido)iminodiacetic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7415-22-7. Molecular formula: C6H9N2NaO5. Mole weight: 212.14. Purity: 0.96. IUPACName: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate. Canonical SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]. Product ID: ACM7415227. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide | N-(2-Acetamidophenethyl)-1-hydroxy-2-naphthamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COLOR COUPLING AGENT, C-16;LABOTEST-BB LT00441227;N-(2-ACETAMIDOPHENETHYL)-1-HYDROXY-2-NAPHTHAMIDE;1-hydroxy-2-(beta-(2'-acetamidophenyl)-ethyl)-naphthamide;n-(2-(2-(acetylamino)phenyl)ethyl)-1-hydroxy-2-naphthalenecarboxamid;n-(o-(acetylamino)phenethyl). Product Category: Heterocyclic Organic Compound. CAS No. 5254-41-1. Molecular formula: C21H20N2O3. Mole weight: 348.4. Purity: 0.96. IUPACName: N-[2-(2-acetamidophenyl)ethyl]-1-hydroxynaphthalene-2-carboxamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1CCNC(=O)C2=C(C3=CC=CC=C3C=C2)O. Density: 1.277g/cm³. ECNumber: 226-055-2. Product ID: ACM5254411. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Naphthalenecarboxamide. | |
| N-(2-Acetoxyethyl)phthalimide | White crystals, 98%. Synonyms: 2-Phthalimidoethyl Acetate. CAS No. 5466-90-0. Pack Sizes: 5g, 25g. Product ID: FR-0427. M.P. 87-89. Mole weight: 233.22. |  Frinton Laboratories |
| N2-Acetyl -06-diphenyl carbamoyl guanine | N2-Acetyl -06-diphenyl carbamoyl guanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112233-74-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H16N6O3. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | Commonly used protected 2-OTBDMS phosphoramidite for incorporation of nucleotide-G into the synthesis of oligonucleotides. Synonyms: Ac-G-CE Phosphoramidite. Grades: 98%. CAS No. 944138-03-8. Molecular formula: C48H64N7O9PSi. Mole weight: 942.12. | |
| N-(2-acetyl-4-bromophenyl)acetamide | N-(2-acetyl-4-bromophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-acetyl-4-bromophenyl)acetamide. Product Category: Bromine Series. CAS No. 29124-64-9. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Product ID: ACM29124649. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a vital component used in the biomedical industry for synthesizing RNA molecules. This product plays a key role in producing modified RNA molecules for research and therapeutic purposes. It enables the introduction of N2-acetyl and 2'-O-methyl groups into the guanosine structure, enhancing the stability and functionality of RNA. These modified RNA molecules find applications in studying mRNA translation, RNA-protein interactions, and as potential therapeutics for various diseases. Molecular formula: C43H52N7O9P. Mole weight: 841.89. | |
| N2-Acetyl-6- [2- (4-nitrophenyl) ethoxy] -2'-O-trifluoromethane sulfonyl-3', 5'-di-O-tritylguanosine | N2-Acetyl-6- [2- (4-nitrophenyl) ethoxy] -2'-O-trifluoromethane sulfonyl-3', 5'-di-O-tritylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-9-(2-acetoxyethoxymethyl-d4)guanine (Diacetyl Acyclovir-d4) | A protected form of Acyclovir-d4. Group: Biochemicals. Alternative Names: Diacetyl Acyclovir-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-9- (2-acetoxyethoxymethyl) guanine (Diacetyl Acyclovir, Zovirax) | A protected form of Acyclovir-d4. Group: Biochemicals. Alternative Names: Diacetyl Acyclovir. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl Acyclovir | N2-Acetyl Acyclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110104-37-5. Pack Sizes: 100MG. IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-1H-purin-2-yl]acetamide. Molecular Formula: C10H13N5O4. Mole Weight: 267.24. Catalog: APS110104375A. SMILES: CC(=O)NC1=Nc2c(ncn2COCCO)C(=O)N1. Format: Neat. Shipping: Room Temperature. |  |
| N2-Acetyl Acyclovir | Acyclovir impurity. Group: Biochemicals. Alternative Names: N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide; 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine. Grades: Highly Purified. CAS No. 110104-37-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Acetylamino)-2-deoxy-6-O-(α-L-fucopyranosyl)-β-D-glucopyranosyl]-N2-Fmoc-L-asparagine | Fmoc-Asn(Fucα1,6GlcNAc)-OH is a Asn-linked disaccharide derivative, a substrate of mutant Endo-β-N-acetylglucosaminidase from Streptococcus pneumoniae. Synonyms: N-[2-(Acetylamino)-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagine; Fmoc-Asn(Fucα1,6GlcNAc)-OH. CAS No. 1308872-02-7. Molecular formula: C33H41N3O14. Mole weight: 703.69. | |
| N2-Acetylguanine | N2-Acetylguanine. Group: Biochemicals. Alternative Names: 2-N-Acetylguanine; 2-Acetamido-6-hydroxypurine. Grades: Highly Purified. CAS No. 19962-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7N5O2. US Biological Life Sciences. | Worldwide |
| N2-Acetylguanine (2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine) | N2-Acetylguanine (2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine). Group: Biochemicals. Alternative Names: 2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-1-acetamide, N-(2-acetylphenyl)-8-bromo-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-; Linagliptin impurity KH-2. Grades: ≥95%. CAS No. 2279114-31-5. Molecular formula: C20H18BrN5O4. Mole weight: 472.29. | |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine Methyl Ester | Intermediate for the synthesis of Thiorphan. Group: Biochemicals. Alternative Names: (+/-)-N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine. Grades: Highly Purified. CAS No. 81110-05-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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