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| Product | Description | |
|---|---|---|
| N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide) | N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, Comins' Reagent. Product Category: Sulfonylation Reagents. CAS No. 145100-51-2. Molecular formula: C7H3ClF6N2O4S2. Mole weight: 392.68. Purity: 0.96. Product ID: ACM145100512. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(5-Chloro-2-pyridyl)triflimide. |  |
| N-[ (5-Chloro-2-thienyl) carbonyl]glycine | N-[ (5-Chloro-2-thienyl) carbonyl]glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 873009-45-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H6ClNO3S. US Biological Life Sciences. |  Worldwide |
| N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide | N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50274-07-2. Pack Sizes: 5mg. Molecular Formula: C21H13Cl2I2NO3, Molecular Weight: 652.049999999999. US Biological Life Sciences. | Worldwide |
| N- (5-Chloro-4- ( (4-chlorophenyl) (cyano)methyl)-2-methylphenyl)-2-hydroxy-5-iodobenzamide | N- (5-Chloro-4- ( (4-chlorophenyl) (cyano)methyl)-2-methylphenyl)-2-hydroxy-5-iodobenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H15Cl2IN2O2, Molecular Weight: 537.179999999999. US Biological Life Sciences. | Worldwide |
| N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide | N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;N-(5-Chloro-9,10-dihydro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxo-anthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 116-80-3. Molecular formula: C22H14ClNO4. Mole weight: 391.80386. Product ID: ACM116803. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | N-(5-Chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 201-397-5, CID66499, N-(5-Chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide, 82-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 82-14-4. Molecular formula: C21H14ClNO4S. Mole weight: 411.858 g/mol. Purity: 0.96. IUPACName: N-(5-chloro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide. Density: 1.49g/cm³. Product ID: ACM82144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(5-Chloropyridin-2-yl)-N-[(1R,2R,4R)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | An impurity of Edoxaban, a direct factor Xa inhibitor used as an anticoagulant. Synonyms: N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 97.0%. CAS No. 1255529-24-8. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. |  |
| N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | N-[(5-Chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-ethylenediamine,hydrochloride; Chlorothen hydrochloride; N-(5-Chlor-[2]thienylmethyl)-N,N-dimethyl-N-[2]pyridyl-aethylendiamin,Hydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 135-35-3. Molecular formula: C14H19Cl2N3S. Mole weight: 332.292 g/mol. Purity: 0.96. IUPACName: 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine. Density: 1.234g/cm³. Product ID: ACM135353. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Acid Ethyl Ester Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 1. Molecular formula: C41H43N6O3 Cl. Mole weight: 703.29. | |
| N-(5-Cyano-1H-indol-3-yl)butyl Vilazodone Piperazinium Salt | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 2. Molecular formula: C39H40N7O2 Cl. Mole weight: 674.25. | |
| N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide | Serotonin derivative. Used in the synthesis of manzamine C, infractine and 6-hydroxyinfractine. Group: Biochemicals. Alternative Names: N-Benzyl-5-(benzyloxy)-indole-3-glyoxylamide; α-Oxo-5-(phenylmethoxy)-N-(phenylmethyl)-1H-Iindole-3-acetamide. Grades: Highly Purified. CAS No. 102754-41-6. Pack Sizes: 250mg. Molecular Formula: C24H20N2O3. US Biological Life Sciences. | Worldwide |
| N,5-Dimethoxy-N-methylnicotinamide | N,5-Dimethoxy-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,5-Dimethoxy-N-methylnicotinamide, 1045855-73-9, AC1Q4GDO, CTK7B1876, MolPort-005-956-995, AKOS006308935, AG-B-30687, N,5-dimethoxy-N-methylpyridine-3-carboxamide, A-5890. Product Category: Heterocyclic Organic Compound. CAS No. 1045855-73-9. Molecular formula: C9H12N2O3. Mole weight: 196.21. Purity: 0.96. IUPACName: N,5-dimethoxy-N-methylpyridine-3-carboxamide. Canonical SMILES: CN(C(=O)C1=CC(=CN=C1)OC)OC. Product ID: ACM1045855739. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester | N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic acid benzyl ester. Group: Biochemicals. Alternative Names: N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]-carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 866488-35-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H21NO4. US Biological Life Sciences. | Worldwide |
| N- (5-Fluoresceinyl) -N- (2-cyclopamineethyl) thiourea (Fluoresceinyl Cyclopamine) | A fluorescent Cyclopamine derivative. Group: Biochemicals. Alternative Names: Fluoresceinyl Cyclopamine. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-2,2-dimethylpropanamide. Molecular formula: 322.2g/mol. Mole weight: C16H24BFN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)F. InChI=1S/C16H24BFN2O3/c1-14 (2, 3)13 (21)20-12-11 (8-10 (18)9-19-12)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 19, 20, 21). IUKIHBRQVPSHHI-UHFFFAOYSA-N. |  |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC) | N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide | N-(5-Formyl-2-thienyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 31167-35-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC) | N-(5-Formyl-2-thienyl)acetamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(5-Hexynyl)phthalimide | N-(5-Hexynyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hexynyl)phthalimide;6-Phthalimido-1-hexyne. Product Category: Heterocyclic Organic Compound. CAS No. 6097-8-1. Molecular formula: C14H13NO2. Product ID: ACM1533138. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6097-08-1. | |
| N5-Hydroxylamino Caspofungin | N5-Hydroxylamino Caspofungin is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide; Caspofungin Impurity 12. CAS No. 1671884-42-6. Molecular formula: C52H88N10O16. Mole weight: 1109.31. | |
| N5-Hydroxylamino Caspofungin Diacetate | N5-Hydroxylamino Caspofungin Diacetate is an impurity of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: (10R, 12S)-N-((2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-12-((2-aminoethyl)(hydroxy)amino)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-9-yl)-10, 12-dimethyltetradecanamide Acetate (1:2); Caspofungin Impurity 12 Acetate. Grades: >98%. CAS No. 1671884-43-7. Molecular formula: C52H88N10O16.2C2H4O2. Mole weight: 1229.42. | |
| N(5)-Hydroxy-L-arginine | N(5)-Hydroxy-L-arginine is an antibiotic produced by Bacillus. It has anti-gram-positive and gram-negative bacteria activity, which can be offset by L-arginine and its analogs. Synonyms: N(delta)-hydroxy-L-arginine; N(5)-(Aminoiminomethyl)-N(5)-hydroxy-L-ornithine. CAS No. 42599-90-6. Molecular formula: C6H14N4O3. Mole weight: 190.20. | |
| N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide | N-[5-(Hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 723291-25-6. Molecular formula: C11H11N3O2S. Mole weight: 249.28894. Product ID: ACM723291256. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester; Carbamic acid, N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-, phenylmethyl ester; Benzyl [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate. Grades: 97%. CAS No. 1125824-87-4. Molecular formula: C19H21NO5. Mole weight: 343.37. | |
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is an intermediate in the preparation of 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl Phosphate Barium Salt (A611560), a Fosfomycin (F727500) impurity. Group: Biochemicals. Alternative Names: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1125824-87-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide (CAS# 128238-44-8 ) is a useful research chemical. Synonyms: Tfa-Ape(5)-ol; Tfa-NH-(CH2)5-OH; 5-(Trifluoroacetylamino)-1-pentanol; 5-(2,2,2-trifluoroacetylamino)-1-pentanol. Grades: 95 %. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. | |
| N-(5-Hydroxypentyl)trifluoroacetamide | N-(5-Hydroxypentyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hydroxypentyl)trifluoroacetamide, 5-(Trifluoroacetamido)-1-pentanol, 128238-44-8, AC1NAXN1, 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide, ACMC-1CB47, 91681_ALDRICH, 91681_FLUKA, CTK0H0451, AKOS015909979, AG-D-58375, Acetamide, 2,2,2-trifluoro-N-(5-hydroxypentyl)-, I14-32662, N-Trifluoroacetyl-5-aminopentanol;2,2,2-Trifluoro-N-(5-hydroxypentyl)acetamide;5-(Trifluoroacetylamino)-1-pentanol;N-Trifluoroacetyl-5-amino-1-pentanol. Product Category: Amino Alcohols. CAS No. 128238-44-8. Molecular formula: C7H12F3NO2. Mole weight: 199.17. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(5-hydroxypentyl)acetamide. Canonical SMILES: C(CCNC(=O)C(F)(F)F)CCO. Density: 1.248 g/mL at 20ºC(lit.). Product ID: ACM128238448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: Carbonic Acid 5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl Methyl Ester; 2,4-Di-tert-butyl-5-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl methyl carbonate; 2,4-Bis(2-methyl-2-propanyl)-5-{[(4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}phenyl methyl carbonate. Grades: ≥95%. CAS No. 1246213-45-5. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
| N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide | N-(5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)pivalamide. Group: Salt. CAS No. 1310383-24-4. Product ID: 2,2-dimethyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C. InChI=1S/C17H27BN2O3/c1-11-9-12 (18-22-16 (5, 6)17 (7, 8)23-18)13 (19-10-11)20-14 (21)15 (2, 3)4/h9-10H, 1-8H3, (H, 19, 20, 21). PBTBPBSYLWBMPY-UHFFFAOYSA-N. | |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; NSC 523936. Grades: Highly Purified. CAS No. 38583-51-6. Pack Sizes: 1g. Molecular Formula: C5H7N3OS2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3 | N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3. Group: Biochemicals. Alternative Names: N-(5-Methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide-d3; NSC 523936-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C5H4D3N3OS2, Molecular Weight: 192.28. US Biological Life Sciences. | Worldwide |
| N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine | N-[[5-(Methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-533, BRN 1379996, CID32034, LS-70646, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-5-((METHYLTHIO)METHYL)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)-, 2-Furanmethanamine, N-(1-methyl-2-phenylethyl)-5-((methylthio)methyl)- (9CI), 23656-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 23656-76-0. Molecular formula: C16H21NOS. Mole weight: 275.409 g/mol. Purity: 0.96. IUPACName: N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-1-phenylpropan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NCC2=CC=C(O2)CSC. Density: 1.081g/cm³. Product ID: ACM23656760. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Nitropyridin-2-yl)acetamide | N-(5-Nitropyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Product ID: ACM12332412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-nitropyridine. | |
| N5-NVOC-N2-Fmoc-L-ornithine | Synonyms: N5-[[(4,5-Dimethoxy-2-nitrophenyl)methoxy]carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. CAS No. 1472063-12-9. Molecular formula: C30H31N3O10. Mole weight: 593.58. | |
| N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE;N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE;6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one 97%;6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE;N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 88611-67-0. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. Product ID: ACM88611670. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. Group: Biochemicals. Alternative Names: N-L-Pyroglutamyl-L-glutamic Acid; N-(5-Oxo-L-prolyl)glutamic Acid. Grades: Highly Purified. CAS No. 29227-92-7. Pack Sizes: 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride | N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences. | Worldwide |
| N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide | N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C24H26N2O4. Mole weight: 406.47. | |
| N6022 | N6022 is a potent, specific, and fully reversible inhibitor of S-nitrosoglutathione reductase (GSNOR) with an IC50 of 8 nM and a Ki of 2.5 nM. Synonyms: N6022; N-6022; N 6022. Grades: 0.98. CAS No. 1208315-24-5. Molecular formula: C24H22N4O3. Mole weight: 414.465. | |
| N-[6-(1,12-Dodecanediamine)]-6-deoxy starch | For condensation with aldehyde- or carboxyl-containing reagents. Product ID: 5-00084. Properties: Amine functionalized derivative. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani, ed., ATL Press, Mount Prospect, p. 235, 1993. |  |
| N-[6-(1,6-Hexanediamine)]-6-deoxy starch | N-[6-(1,6-Hexanediamine)]-6-deoxy starch. Product ID: 5-00083. Properties: Amine functionalized derivative. | |
| N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine | N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine is a protected intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. CAS No. 170929-44-9. Molecular formula: C20H30N2O9. Mole weight: 442.46. | |
| N6-(1-Iminoethyl)-L-lysine Hydrochloride | An irreversible inhibitor of mammalian nitric oxide synthase. Group: Biochemicals. Alternative Names: L-NIL. Grades: Highly Purified. CAS No. 150403-89-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n6-(1-Oxooctyl)-L-lysine | n6-(1-Oxooctyl)-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242, 23735-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 23735-96-8. Molecular formula: C14H28N2O3. Mole weight: 272.383720 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-(octanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCC(=O)NCCCCC(C(=O)O)N. ECNumber: 245-854-7. Product ID: ACM23735968. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride | N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride is a Lysine (L468915) derivative that is used as reference material in food analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 157974-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H20Cl2N2O4, Molecular Weight: 327.2. US Biological Life Sciences. | Worldwide |
| N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: (2-Aminoethyl)(6-amino-5-nitro-2-pyridyl)amine. Grades: Highly Purified. CAS No. 252944-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-FAD | N6-(2-Aminoethyl)-FAD, is the product of the addition of amino group to the adenine nucleus of FAD, which is useful for attachment of ligands, and also for the studies on any functionalization of the FAD molecule in which the redox activity is to be maintained. Synonyms: Riboflavin 5'-(Trihydrogen diphosphate) P'?5'-Ester with N-(2-Aminoethyl)adenosine. CAS No. 167962-39-2. Molecular formula: C29H38N10O15P2. Mole weight: 828.62. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 137058-94-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Synonyms: 2'-Deoxy-N-(2-hydroxyethyl)adenosine. Grades: 98%. CAS No. 137058-94-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Synonyms: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; N-(2-Hydroxyethyl)-9-pentofuranosyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 4338-48-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N6-(2-Hydroxyethyl-d4)-2'-deoxyadenosine | A labeled purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Isopentenyl)adenine | N6-(2-Isopentenyl)adenine. Group: Biochemicals. Alternative Names: 6- (3, 3-Dimethylallylamino) purine. Grades: Highly Purified. CAS No. 2365-40-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H13N5. US Biological Life Sciences. | Worldwide |
| N6,2'-O-dimethyladenosine | It is a naturally occurring modified nucleoside in RNA. Synonyms: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Phenylethyl)-adenosine | N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist with anti-proliferative activity on bladder cancer cells. Synonyms: 2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥ 95% by HPLC. CAS No. 20125-39-7. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| N6-(2-Propynyl)adenosine | N6-(2-Propynyl)adenosine is a potent adenosine receptor agonist utilized for studying various physiological functions and signaling pathways regulated by adenosine receptors. It plays a role in the research of conditions like inflammation, cardiovascular diseases and cancer due to its ability to modulate adenosine receptor activity. Synonyms: N6-Propargyladenosine; Adenosine, N-2-propynyl-; N-2-Propyn-1-yladenosine; N-Propargyladenosine. Grades: ≥95%. CAS No. 67005-97-4. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine | N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: IB-MECA; 1-Deoxy-1-[6-[ ( (3-Iodophenyl) methyl) amino]-9H-purin-9-yl]-N-methyl-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-18-8. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H19IN6O4. US Biological Life Sciences. | Worldwide |
| N6-(3-Methoxybenzyl)-2'-C-methyladenosine | N6-(3-Methoxybenzyl)-2'-C-methyladenosine is an indispensible constituent employed in the biomedical sector, used for the research of assorted ailments, encompassing cancer and viral infections. Grades: ≥95%. CAS No. 2305415-85-2. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide | N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Propanamide, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -2, 2-dimethyl-; N- (6-{N'-[N- (4-Chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) -2, 2-dimethylpropanamide. Molecular formula: C19H31ClN6O. Mole weight: 394.94. | |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H21N5O5. US Biological Life Sciences. | Worldwide |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine, a synthetic compound lauded for its underlying antiviral and anticancer properties, remains an appealing subject of study. Its compelling mechanism of action operates through restraining DNA synthesis and modifying viral replication, displaying its notable potential in treating viral infections and inhibiting cancer cell growth. Current research continues to appraise its therapeutic potential, showcasing its prowess in the biomedicine industry. Synonyms: N6,3'-O-Dibenzoyl-2'-deoxy-D-adenosine; 6-N-benzoyl-3'-O-benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxyadenosine 3'-benzoate; (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl benzoate. Grades: ≥ 95%. CAS No. 51549-54-3. Molecular formula: C24H21N5O5. Mole weight: 459.47. | |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. | |
| N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine | N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine is a remarkable compound widely employed in the field of biomedicine. It assumes a pivotal role in the intervention of diverse diseases owing to its potent attributes. Notably, this compound displays significant potential in obstructing specific enzymes implicated in the advancement of malignancies, thus harboring potential implications in cancer therapy. Additionally, it demonstrates notable efficacy in combatting select viral strains, rendering it an invaluable tool in the quest for antiviral drug development. Grades: ≥95%. CAS No. 2305415-78-3. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine | N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine: A remarkable and innovative compound extensively employed in the biomedicine industry. Its utilization spans across the treatment of diverse diseases, encompassing viral infections and specific kinds of cancer. Grades: ≥95%. CAS No. 2305415-80-7. Molecular formula: C18H18F3N5O3. Mole weight: 409.36. | |
| N6-(3-Trifluoromethylbenzyl)adenosine | N6-(3-Trifluoromethylbenzyl)adenosine is a biomedical compound in the research of diverse ailments, exhibiting remarkable potential as an adenosine receptor agonist. Its profound influence on neurotransmitter regulation renders it highly efficacious in studying neurological disorders, cardiovascular afflictions and inflammation-related conditions. Synonyms: Adenosine, N-[[3-(trifluoromethyl)phenyl]methyl]-; N-(3-trifluoromethylbenzyl)adenosine; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; (2R,3R,4S,5R)-2-(6-(3-(trifluoromethyl)benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23661-03-2. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine | N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937263-43-9. Pack Sizes: 2.5mg. Molecular Formula: C26H24N8O2, Molecular Weight: 480.52. US Biological Life Sciences. | Worldwide |
| N6-(4-Amino)butyl-ATP | N6-(4-Amino)butyl-ATP, an adenosine triphosphate (ATP) analog, exhibits remarkable potency. Its extensive utilization in biomedicine stems from its aptitude to interact with ATP-binding sites, thus effectively modulating cellular signaling pathways. This application remains crucial in studying cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: N6-(4-Amino)butyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 280577-98-2. Molecular formula: C14H25N6O13P3(free acid). Mole weight: 578.30 (free acid). | |
| N6-(4-Hydroxybenzyl)adenosine | N6-(4-Hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. IC50: 6.77-141 μM. Uses: N6-(4-hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. Synonyms: N6-(4-Hydroxybenzyl)-adenosine; 110505-75-4; N6-(4-hydroxybenzyl)adenine riboside; N6-(4-hydroxybenzyl)adenosine; CHEMBL224024; P-Topolin riboside. Grades: 98%. CAS No. 110505-75-4. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
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