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| Product | Description | |
|---|---|---|
| N-(4-Benzyloxy)benzyl Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| N4-(β-N-acetylglucosaminyl)-L-asparaginase | Acts only on asparagine-oligosaccharides containing one amino acid, i.e., the asparagine has free α-amino and α-carboxyl groups [cf. EC 3.5.1.52, peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase]. Group: Enzymes. Synonyms: aspartylglucosylamine deaspartylase; aspartylglucosylaminase; aspartylglucosaminidase; aspartylglycosylamine amidohydrolase; N-aspartyl-β-glucosaminidase; glucosylamidase; β-aspartylglucosylamine amidohydrolase; 4-N-(β-N-acetyl-D-glucosaminyl)-L-asparagine amidohydrolase. Enzyme Commission Number: EC 3.5.1.26. CAS No. 9075-24-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4416; N4-(β-N-acetylglucosaminyl)-L-asparaginase; EC 3.5.1.26; 9075-24-5; aspartylglucosylamine deaspartylase; aspartylglucosylaminase; aspartylglucosaminidase; aspartylglycosylamine amidohydrolase; N-aspartyl-β-glucosaminidase; glucosylamidase; β-aspartylglucosylamine amidohydrolase; 4-N-(β-N-acetyl-D-glucosaminyl)-L-asparagine amidohydrolase. Cat No: EXWM-4416. |  |
| N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate | N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate, a potent bioconjugation reagent, is essential in labeling nucleic acids for the meticulous study of drug-target interactions and protein-DNA binding. Incorporated in the realm of molecular biology and medical research, its utility transcends beyond a mere labeling agent and is instrumental in revealing vital insights into the intricate mechanisms of transcriptional regulation. Uncompromisingly versatile, it is indispensable in developing biosensors aiding in identifying diverse maladies such as cancer and infectious diseases. Alternative Names: N4-Biotin-OBEA-dCTP; N4-Biotin-dCTP; cytidine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C29H50N7O17P3S. Mole weight: 893.70. |  |
| N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine | N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine. Alternative Names: DMFNB. CAS No. 897671-69-1. Molecular formula: C27H23N. Mole weight: 361.48. Purity: 95%+. IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C. InChI: InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3. |  |
| N-(4-Biphenylyl)-1-naphthylamine | N-(4-Biphenylyl)-1-naphthylamine. CAS No. 446242-37-1. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H17N/c1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22/h1-16,23H. | |
| N-(4-Biphenylyl)-2-biphenylamine | N-(4-Biphenylyl)-2-biphenylamine. CAS No. 1372775-52-4. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H. | |
| N-(4-Biphenylyl)-2-naphthylamine | N-(4-Biphenylyl)-2-naphthylamine. CAS No. 6336-92-1. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N-(4-phenylphenyl)naphthalen-2-amine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-2-6-17(7-3-1)19-10-13-21(14-11-19)23-22-15-12-18-8-4-5-9-20(18)16-22/h1-16,23H. | |
| N4-bis(aminopropyl)spermidine synthase | The enzyme, characterized from the thermophilic archaeon Thermococcus kodakarensis, synthesizes the branched-chain polyamine N4-bis(aminopropyl)spermidine, which is required for cell growth at high-temperature. When spermine is used as substrate, the enzyme forms N4-aminopropylspermine. Group: Enzymes. Enzyme Commission Number: EC 2.5.1.128. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2744; N4-bis(aminopropyl)spermidine synthase; EC 2.5.1.128. Cat No: EXWM-2744. | |
| N-4-Boc-2-piperazine carboxylic acid | N-4-Boc-2-piperazine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128019-59-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18N2O4. US Biological Life Sciences. | Worldwide |
| N-4-Boc-aminocyclohexanone 98+% (GC) | N-4-Boc-aminocyclohexanone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Boc-cytosin-1-yl acetic acid | N4-Boc-cytosin-1-yl acetic acid is a PNA monomer used to make PNA derivatives. Alternative Names: 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-{[(tert-butoxy)carbonyl]amino}-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid; 2-(4-(Boc-amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 1(2H)-Pyrimidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-; 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1(2H)-pyrimidineacetic acid. Grades: ≥97%. CAS No. 172405-16-2. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid | N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid. Group: Biochemicals. Alternative Names: 2-(Carboxymethyl)-1,4-piperazinedicarboxylic Acid 4-(1,1-Dimethylethyl) 1-(9H-Fluoren-9-ylmethyl) Ester; 2-[1-[[ (9H-Fluoren-9-yl) methoxy]carbonyl]-4- (tert-butoxycarbonyl) piperazin-2-yl]acetic Acid. Grades: Highly Purified. CAS No. 183742-34-9. Pack Sizes: 250mg. Molecular Formula: C26H30N2O6, Molecular Weight: 466.53. US Biological Life Sciences. | Worldwide |
| N- (4-Bromo-2- (hydroxymethyl) phenyl) acetamide | N- (4-Bromo-2- (hydroxymethyl) phenyl) acetamide is an intermediate in the synthesis of Bromhexine Hydrochloride (B678600) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 50739-71-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H10BrNO2. US Biological Life Sciences. | Worldwide |
| N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine | N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine. CAS No. 352359-42-3. Molecular formula: C28H20BrN. Mole weight: 450.4g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54. InChI: InChI=1S/C28H20BrN/c29-24-17-13-21(14-18-24)22-15-19-26(20-16-22)30(25-9-2-1-3-10-25)28-12-6-8-23-7-4-5-11-27(23)28/h1-20H. | |
| N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde | N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde. Group: Biochemicals. Alternative Names: 1-[(4-Bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 143722-29-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H16BrClN2O. US Biological Life Sciences. | Worldwide |
| N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary compound, meticulously designed to aid in studying target precise drugs or ailments. Molecular formula: C33H48BrNO9. Mole weight: 682.66. | |
| N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one | N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromobutyl)phthalimide | N- (4-Bromobutyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5394-18-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H12BrNO2. US Biological Life Sciences. | Worldwide |
| N-(4-Bromobutyl)phthalimide | 25g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID 45880869-25g. Molecular Weight 282.13. See USA prepack pricing. |  |
| N-(4-Bromobutyl)phthalimide | 1g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID 45880869-1g. Molecular Weight 282.13. See USA prepack pricing. | |
| N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine | N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine. CAS No. 1160294-93-8. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br. InChI: InChI=1S/C18H14BrN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H. | |
| N-(4-Bromophenyl)-2-chloroacetamide | N-(4-Bromophenyl)-2-chloroacetamide. Group: Biochemicals. Alternative Names: 4-Bromo-2-chloroacetanilide. Grades: Highly Purified. CAS No. 2564-2-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC) | N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline. CAS No. 203710-89-8. Molecular formula: C20H18BrN. Mole weight: 352.3g/mol. IUPAC Name: N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline. SMILES: CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C. InChI: InChI=1S/C20H18BrN/c1-15-5-3-7-19(13-15)22(18-11-9-17(21)10-12-18)20-8-4-6-16(2)14-20/h3-14H,1-2H3. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. CAS No. 100953-52-4. Molecular formula: C12H11BrN2. Mole weight: 263.13g/mol. IUPAC Name: 2-N-(4-bromophenyl)benzene-1,2-diamine. SMILES: C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI: InChI=1S/C12H11BrN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2. | |
| N-(4-bromophenyl)-N-methylnitrous amide | N-(4-bromophenyl)-N-methylnitrous amide. CAS No. 937-23-5. Molecular formula: C7H7BrN2O. Mole weight: 215.047. | |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. CAS No. 499128-71-1. Molecular formula: C30H22BrN. Mole weight: 476.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H. | |
| N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine | N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine. CAS No. 503299-24-9. Molecular formula: C24H18BrN. Mole weight: 400.3g/mol. IUPAC Name: N-(4-bromophenyl)-N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18BrN/c25-21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18H. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. Alternative Names: N-(1-Naphthyl)-N-phenyl-4-bromoaniline;N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. Alternative Names: N-(1-Naphthyl)-N-phenyl-4-bromoaniline;N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. CAS No. 138310-84-6. Product ID: ACM138310846. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(4-Bromophenyl)-N-phenyl-1-naphthylamine | N-(4-Bromophenyl)-N-phenyl-1-naphthylamine. CAS No. 138310-84-6. Molecular formula: C22H16BrN. Mole weight: 374.3g/mol. IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C22H16BrN/c23-18-13-15-20(16-14-18)24(19-9-2-1-3-10-19)22-12-6-8-17-7-4-5-11-21(17)22/h1-16H. | |
| N-(4-Bromophenyl)urea | N-(4-Bromophenyl)urea. Alternative Names: Urea, N-(4-bromophenyl)-; Urea, (4-bromophenyl)-; Urea, (p-bromophenyl)-; (p-Bromophenyl)urea; 1-(4-Bromophenyl)urea; 1-(p-Bromophenyl)urea; 4-Bromophenylurea. Grades: 95%. CAS No. 1967-25-5. Molecular formula: C7H7BrN2O. Mole weight: 215.05. | |
| N-(4-Butoxybenzylidene)-4-acetylaniline | N-(4-Butoxybenzylidene)-4-acetylaniline. Alternative Names: Ethanone, 1-[4-[[(4-butoxyphenyl)methylene]amino]phenyl]-. CAS No. 17224-18-9. Molecular formula: C19H21NO2. Mole weight: 295.38. Purity: 98%+. IUPAC Name: 1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone. SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C19H21NO2/c1-3-4-13-22-19-11-5-16(6-12-19)14-20-18-9-7-17(8-10-18)15(2)21/h5-12,14H,3-4,13H2,1-2H3. | |
| N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite | N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite is a modified phosphoramidite designed for use in the synthesis of stable and efficient oligonucleotides. Its protective groups and modifications enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in the production of antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications. Alternative Names: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methycytidine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 2'-O-Me-C(Bz)-3'-phosphoramidite; 2'-OMe-Bz-C Phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methylcytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Grades: ≥95%. CAS No. 110764-78-8. Molecular formula: C47H54N5O9P. Mole weight: 863.93. | |
| N4-Bz-C-(S)-GNA phosphoramidite | N4-Bz-C-(S)-GNA phosphoramidite is a highly specialized chemical reagent, revered for its extensive utility within the bounds of oligonucleotide synthesis—pertinently, for research and diagnostic purposes. A potent activator of modified base introduction into the DNA/RNA sequences, it lends itself distinctively towards the detection and binding of scientific biomolecules. Characterized by its remarkable stability and markedly efficient functionality, its usage has also been attested to in the disciplines of viral infection and cancer diagnosis, making it an invaluable tool in the scientific paradigm. Alternative Names: (S)-GNA-C(Bz)-phosphoramidite; (S)-1-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; N-Benzoyl-1-[(S)-2-[[(diisopropylamino)(2-cyanoethoxy)phosphino]oxy]-3-[(4,4'-dimethoxytrityl)oxy]propyl]cytosine; (1S)-2-[4-(Benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]ethyl 2-cyanoethyl N. Grades: ≥98%. CAS No. 885322-06-5. Molecular formula: C44H50N5O7P. Mole weight: 791.87. | |
| N- (4-Chloro-2-methoxyphenyl) acetamide | N- (4-Chloro-2-methoxyphenyl) acetamide. Group: Biochemicals. Alternative Names: 2-Acetamido-5-chloroanisole. Grades: Highly Purified. CAS No. 86412-57-9. Pack Sizes: 100mg. Molecular Formula: C9H10ClNO2, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide | N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34797-69-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9ClN2O4. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide | N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide. Alternative Names: N-(4-Chloro-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide; 4-Chloro-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; N2-Pivaloyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine; N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide; 4-Chloro-5-iodo-2-trimethylacetamido-pyrrolo[2,3-d]pyrimidine; N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide. Grades: 95%. CAS No. 149765-16-2. Molecular formula: C11H12ClIN4O. Mole weight: 378.60. | |
| N-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Chlorobenzylidene)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical substance with inhibitory impact on viral replication, unveiling its efficacy in studying specific strains of viruses. Molecular formula: C33H48ClNO9. Mole weight: 638.19. | |
| N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide | N-(4-Chloro-phenyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(4-Chlorophenyl)-4-cyclohexene-1,2-dicarboxamide | Crystalline, 98%. Synonym: 4-Chlorotetrahydrophthalanil. CAS No. 43069-64-3. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 261.71. MP/BP: M.P. 146-147. Order No: FR-1076. |  Frinton Laboratories |
| N-(4-Chlorophenyl)-d-gluconamide | N-(4-Chlorophenyl)-d-gluconamide is a robust compound with extraordinary curative attributes, used for the research of cancer variants including breast cancer and lung cancer. Alternative Names: N-(4-Chlorophenyl)-2,3,4,5,6-pentahydroxyhexanamide; NSC254200. Grades: ≥95%. CAS No. 1849588-39-1. Molecular formula: C12H16ClNO6. Mole weight: 305.71. | |
| N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride | N-(4-chlorophenyl)imidodicarbonimidic diamide hydrochloride. Alternative Names: 1-(4-Chlorophenyl)biguanide hydrochloride. CAS No. 4022-81-5. Purity: 95+%. Product ID: ACM4022815-1. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(4-Chlorophenyl)maleamic acid | N-(4-Chlorophenyl)maleamic acid. Alternative Names: 4-(4-chloroanilino)-4-oxobut-2-enoic acid, 306935-74-0, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, (2E)-, 114328-56-2, ACMC-20mk3f, AC1L6B4X, SureCN1029814, CTK4A8687, CTK4G5660, MolPort-003-910-056, AG-D-34548, AG-J-11240, MCULE-1421939745, KB-186967, 2-Butenoic acid,4-[(4-chlorophenyl)amino]-4-oxo-, 2-Butenoic acid, 4-[(4-chlorophenyl)amino]-4-oxo-, (2Z)-, Fumaranilicacid, 4-chloro- (6CI); (2E)-4-[(4-Chlorophenyl)amino]-4-oxo-2-butenoic acid, TIMTEC-BB SBB000655;4-OXO-4-(4-CHLOROPHENYLAMINO)-2-BUTENOIC ACID;4-(4-CHLOROANILINO)-4-OXOBUT-2-ENOIC ACID. CAS No. 114328-56-2. Purity: 96%. Product ID: ACM114328562. Molecular formula: C10H8ClNO3. Mole weight: 225.628420 [g/mol]. IUPAC Name: 4-(4-chloroanilino)-4-oxobut-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide | N-[4-Cyano-3- (trifluoromethyl) phenyl]-2, 2, 2-trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155800-45-5. Pack Sizes: 2.5g. Molecular Formula: C10H4F6N2O, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide | N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide. Alternative Names: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide;N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHACRYLAMIDE;N-Methacryloyl-4-cyano-3-trifluoromethylaniline;2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21g/mol. IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F. InChI: InChI=1S/C12H9F3N2O/c1-7(2)11(18)17-9-4-3-8(6-16)10(5-9)12(13,14)15/h3-5H,1H2,2H3,(H,17,18). | |
| N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 5- [ [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] methylamino] pentanenitrile. Grades: Highly Purified. CAS No. 109912-34-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N4O. US Biological Life Sciences. | Worldwide |
| N-(4-cyanophenyl)-2-((4-cyanophenyl)amino)acetamide | An impurity of Dabigatran, a nonpeptide and direct thrombin inhibitor. CAS No. 1900865-84-0. Molecular formula: C16H12N4O. Mole weight: 276.29. | |
| n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine | n4-Cyclopentyl-n2,6-dimethylpyrimidine-2,4,5-triamine. Alternative Names: N4-cyclopentyl-N2,6-dimethylpyrimidine-2,4,5-triamine, 1184919-47-8, SBB070552, ZINC33358811, AKOS015916804, FT-0657515, A804016, S03-0080, N4-cyclopentyl-N2,6-dimethyl-pyrimidine-2,4,5-triamine. CAS No. 1184919-47-8. Purity: 96%. Product ID: ACM1184919478. Molecular formula: C11H19N5. Mole weight: 221.302060 [g/mol]. IUPAC Name: 4-N-cyclopentyl-2-N,6-dimethylpyrimidine-2,4,5-triamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-cyclopropylpyrimidine-2,4-diamine | N4-cyclopropylpyrimidine-2,4-diamine. Alternative Names: N4-cyclopropylpyrimidine-2,4-diamine, 1150618-11-3, SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015. CAS No. 1150618-11-3. Purity: 96%. Product ID: ACM1150618113. Molecular formula: C7H10N4. Mole weight: 150.181100 [g/mol]. IUPAC Name: 4-N-cyclopropylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N4-Desmethyl-2'-deoxywyosine | N4-Desmethyl-2'-deoxywyosine, an exceptional biomedical marvel, exhibits remarkable potential in combatting viral infections characterized by specific strains of herpes and the human immunodeficiency virus (HIV). Esteemed for its profound antiviral attributes, this compound emerges as an invaluable candidate in the realm of drug development research. Alternative Names: 3,9-Dihydro-6-methyl-9-oxo-3-(2'-deoxy-b-D-ribofuranosyl)-5H-imidazo[1,2-a]purine; 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one; 2'-Deoxy-4-desmethylwyosine; 6-Methyl-3,5-dihydro-3-(2-deoxy-beta-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-3H-imidazo[1,2-a]purin-9(4H)-one; 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N4-Desmethyl-N5-methyl wyosine | N4-Desmethyl-N5-methyl wyosine is an antiviral compound, used for studying a spectrum of RNA viruses. Alternative Names: 5-Methyl-4-desomethylwyosine; 5,6-dimethyl-3-β-D-ribofuranosyl-3,6-dihydro-imidazo[1,2-a]purin-9-one; 9H-Imidazo[1,2-a]purin-9-one, 3,5-dihydro-5,6-dimethyl-3-β-D-ribofuranosyl-; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-5H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. CAS No. 59327-63-8. Molecular formula: C14H17N5O5. Mole weight: 335.32. | |
| N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5-iodo-2'-O-methylcytidine, a robust compound employed in biomedicine, demonstrates exceptional efficacy in combatting targeted viruses. Its antiviral mechanism entails impeding viral RNA synthesis and replication, thereby affording potent defense against diverse RNA viral infections. This compound exhibits encouraging outcomes in the treatment of ailments induced by RNA viruses, including influenza and hepatitis C. Molecular formula: C19H31IN4O5. Mole weight: 522.38. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-deoxycytidine is a remarkable and multifaceted compound with profound antiviral properties. It is used in studying an array of viral infections, including DNA viruses showcasing unparalleled inhibitory effects on viral replication. Grades: ≥ 97%. Molecular formula: C42H50N4O6. Mole weight: 706.89. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-(1-propynyl)-2'-O-methylcytidine- a powerful antiviral agent crucial in treating RNA viral infections, including COVID-19 and Hepatitis C. This hero compound impedes viral RNA generation while hindering the virus's spread. Its potential in the creation of novel antiviral drugs highlights its undeniable antiviral capabilities. Alternative Names: N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE. Grades: ≥ 97%. CAS No. 869355-38-4. Molecular formula: C43H52N4O7. Mole weight: 736.91. | |
| N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine | N4-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-5-iodo-2'-O-methylcytidine is a formidable pharmaceutical compound within the biomedical realm, efficaciously engaged in the study in pernicious viral infections. Its discerning specificity towards distinct RNA viruses impedes their replicative endeavors. Alternative Names: N'-[1-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide. Molecular formula: C40H49IN4O7. Mole weight: 824.76. | |
| N4-[(Dimethylamino)methylidene]-5-[3-oxo-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-2'-deoxycytidine | N4-[(Dimethylamino)methylidene]-5-[3-oxo-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-2-deoxycytidine is a potential antiviral drug targeting herpes viruses, including cytomegalovirus (CMV). It has shown high efficacy in vitro and in animal models for preventing and treating CMV infections, and is being studied for use in immunocompromised patients receiving solid organ or bone marrow transplants. The drug works by inhibiting viral DNA synthesis through its incorporation into the viral genome, leading to chain termination. Grades: ≥ 95%. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is a widely employed bioactive compound in the biomedical sector, used for studying diverse ailments, notably cancer. Its efficacious utilization stems from its discerning ability to selectively engage specific molecular pathways implicated in the genesand advancement of malignant cells, thereby exerting cytotoxic effects. Molecular formula: C37H56N2O10. Mole weight: 688.86. | |
| N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose | N-[(4'-Dimethylaminophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranose is an essential compound extensively employed in the biomedical sector, exhibiting remarkable application in studying diverse afflictions such as malignancies, autoimmune anomalies and neurodegenerative conditions. Alternative Names: D-Glucopyranosylamine, N-[(2E)-3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene]-, 2,3,4,6-tetrakis(2,2-dimethylpropanoate), [N(E)]-. Molecular formula: C37H56N2O9. Mole weight: 672.86. | |
| N4-DMF-5-TFA-aha-dC | N4-DMF-5-TFA-aha-dC, a modified nucleoside, boasts important clinical applications as an innovative technique in the biomedical research of DNA damage and repair mechanisms. It is highly sought after by oligonucleotide scholars who utilize its powerful capabilities in examining the effects of DNA adducts on DNA polymerases and helicases. Furthermore, the advantages of incorporating N4-DMF-5-TFA-aha-dC in targeted cancer therapy development cannot be discounted as it combats malignant mutations arising from DNA damage response pathways. Alternative Names: 2'-Deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-({6-[(trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-. Grades: ≥97% by HPLC. Molecular formula: C23H33F3N6O6. Mole weight: 546.54. | |
| N4-DMF-5-TFA-ap-dC Phosphoramidite | N4-DMF-5-TFA-ap-dC phosphoramidite, a vital chemical compound and versatile precursor highly coveted in the pharmaceutical industry, has proudly made significant strides in the synthesis of innovative nucleoside analogues, especially in the treatment of incurable viral diseases resembling HIV and hepatitis B. Its distinguishing properties have ensured that it remains an excellent reagent for effecting nucleoside modifications in oligonucleotides for the eventual enhancement of therapeutic efficacy in drugs, making it an indispensable addition to any researcher's armamentarium. Alternative Names: 5'-O-DMT-5-TFA-ap-dC(dmf) 3'-CE phosphoramidite; N4-DMF-5-TFA-ap-dC 3'-CE Phosphoramidite; DMT-5-TFA-ap-dC(dmf) 3'-phosphoramidite. Grades: ≥98% by HPLC. Molecular formula: C47H55F3N7O8P. Mole weight: 933.95. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine is an efficacious biomedical product, used for studying diverse cancer subtypes. It exerts its action by impeding DNA synthesis while propelling apoptosis within malignant cells. Proficiency in studying leukemia, lung cancer, breast cancer and colorectal cancer characterizes its wide-ranging effectiveness. Alternative Names: N4-Etheno 2'-deoxy-D-cytidine; 3,N(4)-Ethenodeoxycytidine. Grades: ≥ 98% (HPLC). CAS No. 68498-26-0. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| N4-Etheno 2'-deoxycytidine | N4-Etheno 2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Ethenocytidine | N4-Ethenocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N4-Ethenocytidine | N4-Ethenocytidine, an indispensable compound within the biomedical industry, is of paramount significance. Its idiosyncratic molecular architecture renders it an ideal candidate for comprehensive research endeavors focusing on elucidating the intricate mechanisms underlying DNA methyltransferases' regulation and functionality. Profound insights gained from such investigations facilitate a holistic comprehension of the fundamental aspects of epigenetic modifications. Alternative Names: Etheno ribo Cytidine; N4-Etheno-D-cytidine; Ethenocytidine; 6-β-D-Ribofuranosylimidazo[1,2-c]pyrimidin-5(6H)-one; 3,N4-Ethenocytidine. Grades: ≥98% by HPLC. CAS No. 39007-52-8. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| N-(4-Ethoxybenzylidene)-4-acetylaniline | N-(4-Ethoxybenzylidene)-4-acetylaniline. Alternative Names: 4'-Ethoxybenzylidene-4-aminoacetophenone. CAS No. 17224-17-8. Molecular formula: C17H17NO2. Mole weight: 267.33. Purity: 98%+. IUPAC Name: 1-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]ethanone. SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C17H17NO2/c1-3-20-17-10-4-14(5-11-17)12-18-16-8-6-15(7-9-16)13(2)19/h4-12H,3H2,1-2H3. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | N-(4-Ethoxybenzylidene)-4-butylaniline. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.4g/mol. IUPAC Name: N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine. SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3. | |
| N4-Ethyl-2'-deoxycytidine | N4-Ethyl-2'-deoxycytidine is a crucial compound utilized in the biomedical industry for its potential in treating various diseases. With its unique chemical structure, this compound shows promise in the development of targeted drug therapies for specific cancers and viral infections. Extensive research conducted on this compound suggests its effectiveness in inhibiting tumor growth and promoting DNA repair processes, making it a valuable asset in biomedicine. Grades: ≥ 97%. CAS No. 70465-61-1. Molecular formula: C11H17N3O4. Mole weight: 255.25. | |
| N4-Ethyl-CTP | N4-Ethyl-CTP is employed within the expansive domain of biochemical, diligently facilitating the comprehensive exploration of N4-ethyl-CTP's intricate involvement in the realm of RNA modification. Alternative Names: N; -Ethyl-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H20N3O14P3(free acid). Mole weight: 511.21 (free acid). | |
| N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a biomedicinal compound employed in scientific investigations. Molecular formula: C33H48FNO9. Mole weight: 621.73. | |
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