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| Product | Description | |
|---|---|---|
| N-(3-Aminopropyl)biotinamide trifluoroacetate | N-(3-Aminopropyl)biotinamide trifluoroacetate. CAS No. 244760-26-7. |  |
| N-(3-Aminopropyl)cyclohexylamine | N-(3-Aminopropyl)cyclohexylamine, a cyclohexylamine derivative, acts as a selective and competitive inhibitor of spermine synthase. N-(3-Aminopropyl)cyclohexylamine can be used for the research of neurological diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3312-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W015514. |  |
| N- (3-Aminopropyl) diethanolamine | N- (3-Aminopropyl) diethanolamine acts as a potential coreactant for enhancing tris (2, 2 -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. Alternative Names: APMA; 3-Methacrylamidopropylammonium Chloride. CAS No. 72607-53-5. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-72607535. Molecular formula: C7H15ClN2O. Mole weight: 178.66 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(3-Aminopropyl)methacrylamide Hydrochloride | N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride is hydrolytically stable for preparation of polymers containing primary amine functionality. Alternative Names: N-(3-aminopropyl)-2-methyl-2-propenamide;hydrochloride; N-(3-aminopropyl)-2-methylprop-2-enamide;hydrochloride. Grades: > 98 %. CAS No. 72607-53-5. Molecular formula: C7H15ClN2O. Mole weight: 178.66. | |
| N-(3-Aminopropyl)-N-butyl-N-methylamine | N-(3-Aminopropyl)-N-butyl-N-methylamine. Alternative Names: N-(3-aminopropyl)-N-butyl-N-methylamine, 13595-43-2, AC1OFYGD, CTK4C0070, (3-aminopropyl)(butyl)methylamine, MolPort-003-758-480, ALBB-007150, SBB048619, STK504335, N-butyl-N-methylpropane-1,3-diamine, AKOS000124275, AG-D-73416, N-butyl-N-methylpropane-1,3-diamine, 1,3-Propanediamine,N1-butyl-N1-methyl-, 1,3-Propanediamine,N-butyl-N-methyl- (8CI,9CI); 3-(Butylmethylamino)propylamine;3-(N-Butyl-N-methylamino)propylamine; N-Butyl-N-methylpropane-1,3-diamine. CAS No. 13595-43-2. Purity: 96%. Product ID: ACM13595432. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: N-butyl-N-methylpropane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine | N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine, a chemical compound prevalent in the biomedical sector, serves as an antibacterial substance. Widely acknowledged for its efficacy in combating bacterial infections, this compound demonstrates notable success in eradicating a diverse spectrum of pathogens. 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-d. Grades: 95%. CAS No. 2372-82-9. Molecular formula: C18H41N3. Mole weight: 299.543. | |
| 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,N-dimethylpropane-1,3-diamine | N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine. Alternative Names: N,N-DiMethyldipropylenetriaMine. CAS No. 10563-29-8. Purity: 95%. Product ID: ACM10563298. Molecular formula: C8H21N3. Mole weight: 159.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: N3-Benzyl-5'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H49N4O6PSi. Mole weight: 632.80. | |
| n3-Benzyl-b-alaninamide hydrochloride | n3-Benzyl-b-alaninamide hydrochloride. Alternative Names: 3-(benzylamino)propanamide hydrochloride, 114741-49-0, 3-[benzylamino]propanamide, chloride, ARONIS023401, MolPort-000-721-055, SBB080364, N3-benzyl-b-alaninamide hydrochloride, AKOS005110936, MCULE-8073483780, FT-0682968, ST45052895. CAS No. 114741-49-0. Purity: 96%. Product ID: ACM114741490. Molecular formula: C10H15ClN2O. Mole weight: 214.7. IUPAC Name: 3-(benzylamino)propanamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| N3-(Butyn-3-yl)uridine | N3-(Butyn-3-yl)uridine is a valuable compound in biomedicine widely used in research. This product is primarily utilized as a chemical probe to investigate RNA functions and interactions within cells. It serves as a useful tool for studying certain diseases, such as cancer and viral infections, by targeting specific RNA molecules. Explore its potential in examining cellular regulatory processes and RNA-related drug discovery. Grades: ≥95%. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| N3-C3-NHS ester | N3-C3-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-C3-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 943858-70-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-126521. | |
| N3-C5-NHS ester | N3-C5-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-C5-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 866363-70-4. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-126523. | |
| N-(3-Carboxy-1-oxopropyl)-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-I+/--glutamine | N-(3-Carboxy-1-oxopropyl)-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-I+/--glutamine is a synthetic peptide that can be used in the studies of protein interactions, ion channels, and other cell biology. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-glutamine; Suc-Ala-Glu-AMC. CAS No. 125316-62-3. Molecular formula: C22H25N3O9. Mole weight: 475.45. | |
| N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide | N-(3-Chloro-2-methylphenyl)-2-hydroxynicotinamide. Group: Biochemicals. Alternative Names: N-(3-Chloro-2-methylphenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide; N-(3-Chloro-2-methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide. Grades: Highly Purified. CAS No. 72646-00-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H11ClN2O2. US Biological Life Sciences. | Worldwide |
| N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide | N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide. Group: Biochemicals. Alternative Names: N-(3-Chloro-4-fluorophenyl)-2-cyano-acetamide. Grades: Highly Purified. CAS No. 219529-31-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3-chloro-4-methylphenyl)-N-hydroxyacetamide | (3-chloro-4-methylphenyl)-N-hydroxyacetamide. |  Pennsylvania PA |
| N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine | N-(3-Chloro-5-Fluorophenyl)-4-Nitro-2,1,3-Benzoxadiazol-5-Amine. Uses: For analytical and research use. CAS No. 1422955-31-4. Molecular formula: C12H6ClFN4O3. Mole weight: 308.65. Catalog: APB1422955314. |  |
| N-(3-Chlorobenzyl)ethane-1,2-diamine | N-(3-Chlorobenzyl)ethane-1,2-diamine. CAS No. 1024450-75-9. Purity: 96%. Product ID: ACM1024450759. Molecular formula: C9H13ClN2. Mole weight: 184.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Chlorophenyl)-3-oxobutyramide | N-(3-Chlorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 3'-Chloroacetoacetanilide. Grades: Highly Purified. CAS No. 2415-87-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(3-Chlorophenyl)-4-methyl-3-nitrobenzamide | White needles, 98%. CAS No. 13257-78-8. Pack Sizes: Typically in stock: 0.2g. Mole weight: 290.71. MP/BP: M.P. 154-156. Order No: FR-2710. |  Frinton Laboratories |
| N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride | N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 170449-18-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N3-Cho bromide | N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azido-choline bromide. CAS No. 2059973-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W588725A. | |
| N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-& | N-(3-Cyano-3-(4-(dicyanomethyl)phenyl)-&. Alternative Names: N-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&.-(3-CYANO-3-(4-(DICYANOMETHYL)PHENYL)-&. CAS No. 174280-29-6. Molecular formula: C17H16N4. Mole weight: 276.34g/mol. IUPAC Name: 2-[4-[1-cyano-3-(diethylamino)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: CCN(CC)C=CC(=C1C=CC(=C(C#N)C#N)C=C1)C#N. InChI: InChI=1S/C17H16N4/c1-3-21(4-2)10-9-16(11-18)14-5-7-15(8-6-14)17(12-19)13-20/h5-10H,3-4H2,1-2H3. |  |
| N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | N3-Cyanoethyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine, an essential compound extensively employed in the biomedical realm, exhibits paramount significance. Its predominant utility lies in the synthesis of pharmaceutical nucleotide analogs. Instrumental in drug development, this compound assumes a pivotal role in crafting antiviral agents to combat viral-related ailments. Grades: ≥95%. Molecular formula: C34H35N3O8. Mole weight: 613.66. | |
| N3-Cyanoethyl-dT | N3-Cyanoethyl-dT, an extensively employed nucleoside analogue in the biomedical sector, proficiently obstructs DNA replication and transcription. Bridled with effective anti-tumor properties, it has gained significant admiration in the treatment of multiple malignancies, including leukemias, lymphomas, and solid tumors. Owing to its unique structural attributes, it seamlessly incorporates itself into the DNA strand during the replication process, ultimately derailing the regular functioning of the cancerous cells. Alternative Names: 5'-Dimethoxytrityl-N3-(2-cyanoethyl)-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| N3-Dab(Boc)-OH | N3-Dab(Boc)-OH. Alternative Names: (S)-2-azido-4-[Boc-amino]butanoic acid; Azido-L-Dab(Boc)-OH. Grades: ≥ 99% (HPLC, TLC). CAS No. 1932403-71-8. Molecular formula: C9H16N4O4. Mole weight: 244.20. | |
| N-[3-(Dimethoxymethylsilyl)propyl]hexadecanamide | N-[3-(Dimethoxymethylsilyl)propyl]hexadecanamide. Uses: For analytical and research use. CAS No. 1858240-83-1. Molecular formula: C22H47NO3Si. Mole weight: 401.70. Purity: 95%. Catalog: APB1858240831. | |
| N3-[(dimethylamino)methylidene]-2,5-dichlorothiophene-3-sulfonamide | N3-[(dimethylamino)methylidene]-2,5-dichlorothiophene-3-sulfonamide. Product ID: ACMA00011188. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Alternative Names: N,N-Dimethylaminopropyl acrylamide. CAS No. 3845-76-9. Purity: >98.0%. Product ID: FFC-AR-3845769. Molecular formula: C8H16N2O. Mole weight: 156.23. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ). CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.23g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. SMILES: CN(C)CCCNC(=O)C=C. InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11). | |
| N-[3-(Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3-(Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.23g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide. SMILES: CN(C)CCCNC(=O)C=C. InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11). | |
| N-[3-(Dimethylamino)propyl]lauramide | N-[3-(Dimethylamino)propyl]lauramide is used in the study of surface chemistry and colloids as a new surfactnt for hydrate anti-agglomeration in hydrocarbon flowlines and seabed oil capture. Alternative Names: N-[3-(dimethylamino)propyl]dodecanamide. Grades: 95 %. CAS No. 3179-80-4. Molecular formula: C17H36N2O. Mole weight: 284.48. | |
| N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride Salt | Labeled N-[3- (Dimethylamino) propyl]lauramide. N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide-d23 Hydrochloride; (Laurylamidopropyl-d23)dimethylamine-d23 Hydrochloride; 3-Dodecanamido-propyldimethylamine-d23 Hydrochloride; Dimethylaminopropyl (laurylamide-d23) Hydrochloride; Lexamine L 13-d23 Hydrochloride; Mackine 801-d23 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide-d23 Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride; NSC 79892-d23 Hydrochloride; N',N'-Dimethyl-N-(dodecanoyl-d23)-1,3-diaminopropane Hydrochloride; Schercodine L-d23 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[3- (Dimethylamino) propyl]lauramide Hydrochloride Salt | N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide Hydrochloride; (Laurylamidopropyl) dimethylamine Hydrochloride; 3-Dodecanamidopropyl dimethylamine Hydrochloride; Dimethylaminopropyl laurylamide Hydrochloride; Lexamine L 13 Hydrochloride; Mackine 801 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide Hydrochloride; NSC 79892 Hydrochloride; N',N'-Dimethyl-N-dodecanoyl-1,3-diaminopropane Hydrochloride; Schercodine L Hydrochloride. Grades: Highly Purified. CAS No. 71732-95-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[(3-dimethylamino)-propyl] methacrylamide (DMAPAA) | DMAPAA is a biomedical compound that characterized by its chemical nomenclature N-[(3-dimethylamino)-propyl] methacrylamide. It holds immense promise for its proficient utilization in the realm of pharmaceutical conveyance platforms. The distinct attributes of DMAPAA furnish an exquisite avenue for targeted therapeutics, thereby augmenting their efficiency and ameliorating the undesired repercussions of medication. Alternative Names: 3845-76-9;N-(3-(Dimethylamino)propyl)acrylamide;N,N-Dimethylaminopropylacrylamide;N-[3-(Dimethylamino)propyl]acrylamide;N-(3-Dimethylaminopropyl)acrylamide;N-[3-(dimethylamino)propyl]prop-2-enamide. Grades: 95%. CAS No. 3845-76-9. Molecular formula: C8H16N2O. Mole weight: 156.22544. | |
| N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| N-(3-Dimethylaminopropyl)methacrylamide, (stabilized with MEHQ) | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE HYDROCHLORIDE | N-(3-DIMETHYLAMINOPROPYL)-N'-ETHYLCARBODIIMIDE HYDROCHLORIDE. CAS No. 7084-11-9. Molecular formula: C8H18ClN3. Mole weight: 191.7. | |
| N-[3-(dimethylamino)propyl]stearamide | Amid S 18 MB is a conditioning agent and emulsifier for conditioning hair conditioners and cures. It improves the wet and dry combability as well as the "grip" of the hair and reduces static charge. It also acts effectively as a co-emulsifier in creams and gives a pleasant skin feel. Uses: Hair care. Alternative Names: dimethylaminopropylstearamide; N-(3-Dimethylamidopropyl)stearamide; N-(3-Dimethylaminopropyl)octadecamide; n-[3-(dimethylamino)propyl]-octadecanamid; N-[3-(dimethylamino)propyl]-Octadecanamide; N-Dimethylaminopropylstearamide; Octadecanamide, N-[3-(dimethylamino)propyl]-. CAS No. 7651-2-7. Molecular formula: C23H48N2O. Mole weight: 368.64. | |
| N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester | N-(3-endo)-9-Azabicyclo[3.3.1]non-3-ylcarbamic acid 1,1-dimethylethyl ester. Alternative Names: ENDO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE, 155560-04-6, PB11764, PB33479, C-8451, EXO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE, 599165-35-2. CAS No. 155560-04-6. Purity: 98%. Product ID: ACM155560046. Molecular formula: C13H24N2O2. Mole weight: 240.341860 [g/mol]. IUPAC Name: tert-butyl N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-Ethylpseudouridine | N3-Ethylpseudouridine, an indispensable compound in the realm of biomedicine, garners attention due to its immense scientific significance. This remarkable entity exhibits remarkable potential in combatting specific maladies such as cancer, viral infections, and autoimmune disorders. By regulating gene expression, impeding aberrant cell proliferation, and augmenting immune responses, it emerges as a promising therapeutic intervention. Alternative Names: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2413585-37-0. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide | N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide. Uses: For analytical and research use. CAS No. 875337-44-3. Molecular formula: C26H20FN5O2S2. Mole weight: 517.6. Catalog: APB875337443. | |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester | N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332524-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester-d3 | Isotope labelled N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorobenzyl)ethane-1,2-diamine | N-(3-Fluorobenzyl)ethane-1,2-diamine. Alternative Names: N-(3-FLUOROBENZYL)ETHANE-1,2-DIAMINE, 123566-39-2, SureCN10480660, AGN-PC-0029UZ, CTK8E6059, SBB051127, AKOS000265356, (2-aminoethyl)[(3-fluorophenyl)methyl]amine, FT-0683487, 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-, I01-15382. CAS No. 123566-39-2. Purity: 96%. Product ID: ACM123566392. Molecular formula: C9H13FN2. Mole weight: 168.22. IUPAC Name: N-[(3-fluorophenyl)methyl]ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(3-Fluorophenyl) acetamide | N-(3-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-28-0. Pack Sizes: 100g, 250g. Molecular Formula: C8H8FNO. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932186-53-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR) | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 932186-53-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Formylbicyclo[1.1.1]pent-1-yl)-1,1-Dimethylethyl Ester Carbamic Acid | Used in the preparation of bicyclic compounds that are useful as EP4 receptor antagonists in the treatment of cancer. Alternative Names: tert-Butyl (3-Formylbicyclo[1.1.1] pentan-1-yl)carbamate;3-(Boc-amino)-bicyclo[1.1.1]pentane-1-carbaldehyde. CAS No. 1638771-06-8. Molecular formula: C11H17NO3. Mole weight: 211.26. | |
| N3-Gly-Gly-Gly-Gly-Gly-OH | N3-Gly-Gly-Gly-Gly-Gly-OH is a click chemistry reagent containing an azide group. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250433-77-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151777. | |
| N3-Gly-Gly-Gly-OH | N3-Gly-Gly-Gly-OH is a oligo-Gly click chemistry reagent containing an azide group. Oligo-Gly also has been used as linker to combine different subunits of dimeric or oligomeric proteins or to create artificial multi-domain proteins. By modification into Gly-Gly-Gly-Ser motifs high solubility can be achieved[1][2][3]. N3-Gly-Gly-Gly-OH is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1993176-75-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-151746. | |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 581076-65-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30Cl2N6O. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxypropropyl)phthalimido-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | N-(3-Hydroxypropropyl)phthalimido-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside. | |
| N-(3-Hydroxypropyl)phthalimide | N-(3-Hydroxypropyl)phthalimide (CAS# 883-44-3) is a useful research chemical. Alternative Names: 2-(3-Hydroxypropyl)isoindoline-1,3-dione; 3-Phthalimido-1-propanol. Grades: 95 %. CAS No. 883-44-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| N- (3-Hydroxypropyl) trifluoroacetamide | N- (3-Hydroxypropyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78008-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H8F3NO2. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide (CAS# 78008-15-8) is a useful research chemical compound. Alternative Names: Tfa-β-Ala-ol; Tfa-NH-(CH2)3-OH; N-Trifluoroacetyl-β-alaninol; 3-[(Trifluoroacetyl)amino]-1-propanol; 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide; N-(3-hydroxypropyl)-2,2,2-trifluoroacetamide. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.13. | |
| N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2) | N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2). Uses: For analytical and research use. CAS No. 32449-99-3. Molecular formula: C14H14N2O5. Mole weight: 290.27. Catalog: APB32449993. | |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol | N-(3-Isopropylamino-2-hydroxypropyl) pindolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-a-[[ (1-methylethyl) amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 130115-63-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H33N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14 | N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-a-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 1246815-15-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19D14N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(3-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-89-8. Purity: 99%+. Product ID: ACM155862898-1. Molecular formula: C23H18BrN3O2S. Mole weight: 480.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N3-kethoxal | N3-kethoxal is a small, membrane-permeable probe used for intracellular RNA labeling. It selectively binds to unpaired guanine residues within a cellular environment and then provides a bio-orthogonal handle for click chemistry reactions. CAS No. 2382756-48-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| N-(3-(Mesitylamino)-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide | N-(3-(Mesitylamino)-4-oxonaphthalen-1(4H)-ylidene)thiophene-2-sulfonamide. Alternative Names: N-[4-Oxo-3-[(2,4,6-trimethylphenyl)amino]-1(4H)-naphthalenylidene]-2-thiophenesulfonamide; N-(3-(Mesitylamino)-4-oxo-1(4H)-naphthalenylidene)-2-thiophenesulfonamide. Grades: ≥95%. CAS No. 518057-29-9. Molecular formula: C23H20N2O3S2. Mole weight: 436.55. | |
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