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| Product | Description | |
|---|---|---|
| N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine | N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 163759-94-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C47H54N5O9P. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine | N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine stands as an influential and efficacious compound widely employed in the research of ailments, encompassing cancers and viral infections. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(propyn-1-yl)adenosine; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-2-propyn-1-yladenosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 171486-51-4. Molecular formula: C41H37N5O7. Mole weight: 711.76. |  |
| N4-Benzoyl-5'-O-DMT-5-methylcytidine | N4-Benzoyl-5'-O-DMT-5-methylcytidine is an extensively researched biomedical compound, aiding in studying diverse ailments. Its efficacy lies in its capacity to precisely target and modulate RNA and DNA alterations, thereby impeding the growth and propagation of malignant cells. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-5-methylcytidine; N4-Benzoyl-5'-O-dimethoxytrityl-5-methylcytidine; N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide; 5'-O-(4,4'-dimethoxitrityl)-N-benzoyl-5-methylcytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-methylcytidine. Grades: ≥95%. CAS No. 160107-17-5. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| N4-Benzoyl-5'-O-DMT-5-methylcytidine | N4-Benzoyl-5'-O-DMT-5-methylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-5'-O-DMT-cytidine | N4-Benzoyl-5'-O-DMT-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 81246-76-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C37H35N3O8. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxy-5-iodocytidine | N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxy-5-iodocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxy-5-iodocytidine | N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxy-5-iodocytidine, a highly potent antiviral agent, finds extensive applications in the biomedical sector. This remarkable compound effectively combats viral infections induced by DNA viruses, such as herpes and hepatitis B. By impeding viral DNA synthesis, it showcases robust antiviral activity, making it a valuable asset in the battle against these diseases. Synonyms: N4-Benzoyl-5'-O-tert-butyldimethylsilyl-5-iodo-2'-deoxy-D-cytidine; 5-O-TBDMS-5-Iodo-N-Bz-deoxy-Cytidine. Grades: 98%. Molecular formula: C22H30IN3O5Si. Mole weight: 571.48. | |
| N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine | N4-benzoyl-5'-O-tert-Butyldimethylsilyl-2'-deoxycytidine, a potent antitumor agent, offers therapy for an array of cancers like metastatic breast cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Its mechanism of action involves inhibiting DNA synthesis by interrupting the replication of DNA strands. By integrating itself into these strands, it results in premature chain termination. The compound thus offers a promising avenue for cancer therapy. Synonyms: 5'-O-TBDMS-N4-Bz-dc; 5'-O-TBDMS-N4-Benzoyl-2'-deoxycytidine; N-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine; N-Bz-5'-O-TBS dC; Cytidine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-; N-Benzoyl-2'-deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine. Grades: ≥97% by HPLC. CAS No. 51549-36-1. Molecular formula: C22H31N3O5Si. Mole weight: 445.58. | |
| N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine | N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-36-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H31N3O5Si. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine 3'-CE phosphoramidite | N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine 3'-CE phosphoramidite is an invaluable tool within the biomedical industry due to its pivotal role in the synthesis of customized oligonucleotides. By facilitating the efficient integration of N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxycytidine into DNA strands during solid-phase synthesis, this phosphoramidite exhibits immense potential in various domains such as gene therapy research, drug discovery, and the advancement of diagnostic probes targeting ailments like cancer, viral infections, and genetic disorders. Synonyms: N4-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxy-D-cytidine 3'-CE phosphoramidite. Molecular formula: C31H48N5O6PSi. Mole weight: 645.82. | |
| N4-Benzoyl-5'-O-Trityl-cytidine | N4-Benzoyl-5'-O-Trityl-cytidine is a valuable compound extensively used in the biomedical industry. Derived from cytidine, it plays a crucial role in the treatment of several diseases. It exhibits potential antiviral activity, making it a promising candidate for targeting viral infections. Molecular formula: C35H31N3O6. Mole weight: 589.64. | |
| N4-Benzoyl-7'-O- (4, 4'-dimethoxytrityloxy) morpholinocytosine | N4-Benzoyl-7'-O- (4, 4'-dimethoxytrityloxy) morpholinocytosine is an extensively employed antiviral compound within the biomedical sector, used for studying a diverse array of viral afflictions such as influenza, herpes simplex and the human immunodeficiency virus (HIV). Its pharmacological properties revolve around strenuous viral replication prevention and interference with viral DNA synthesis. Grades: ≥95%. Molecular formula: C37H36N4O6. Mole weight: 632.70. | |
| N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine | N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a pivotal compound extensively utilized in the biomedical sector assuming a significant function in the advancement of nucleotide-based pharmaceuticals intended for the research of diverse ailments. Synonyms: N-DMTr-morpholino-C(Bz). Grades: ≥95%. Molecular formula: C37H36N4O6. Mole weight: 632.70. | |
| N4-Benzoyl-7'-OH-N-trityl morpholino cytosine | N4-Benzoyl-7'-OH-N-trityl morpholino cytosine is a chemical compound used in biomedical research for its potential as an antiviral agent. It exhibits activity against certain viruses by targeting specific viral enzymes and inhibiting their replication. This compound holds promise in the development of treatments for various viral infections, contributing to advancements in biomedicine. Synonyms: N4-Benzoyl-7'-hydroxy-N-trityl-morpholino cytosine monomer; N-{1-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-2-oxo-1,2-dihydro-4-pyrimidinyl}benzamide. Grades: ≥95%. CAS No. 125515-31-3. Molecular formula: C35H32N4O4. Mole weight: 572.65. | |
| N4-Benzoylcytidine | N4-Benzoylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13089-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H17N3O6. US Biological Life Sciences. | Worldwide |
| N4-Benzoylcytidine 99+% (HPLC) | N4-Benzoylcytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13089-48-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N4-Benzoylcytosine | N4-Benzoylcytosine is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 26661-13-2. Pack Sizes: 100 g. Product ID: HY-I0627. |  |
| N4-Benzoylcytosine | N4-Benzoylcytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26661-13-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H9N3O2. US Biological Life Sciences. | Worldwide |
| N4-Benzoylcytosine 99+% (HPLC) | N4-Benzoylcytosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N4-Benzoyl-L-cytidine | N4-Benzoyl-L-cytidine, an innovative biomedical compound, showcases promising applications in therapeutic settings. With a primary focus on breast and colon cancers, its utilization proves pivotal in curtailing tumor progression and bolstering cancer cell apoptosis. Broadening horizons for biomedical research, this indispensable entity's extraordinary chemical attributes lay the foundation for creating precise, targeted therapies catering to distinct cancer subtypes. Synonyms: N-(1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N4-Benzoyl-L-cytidine;N4-Benzoylcytidine; N-(1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide;N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxohydropyrimidin-4-yl}ben zamide;4-Benzamido-1-pentofuranosylpyrimidin-2(1H)-one. Grades: 98%. CAS No. 1018812-31-1. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| N4-Benzoyl-L-cytidine | N4-Benzoyl-L-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018812-31-1. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C16H17N3O6. US Biological Life Sciences. | Worldwide |
| N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-cytidine 3'-CE phosphoramidite is a phosphoramidite compound, orchestrating the complex synthesis of tailored nucleosides, thereby propelling the frontier of nucleic acid-based research. Synonyms: N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-2'-fluoro-5'-O-MMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C45H51FN5O6P. Mole weight: 807.91. | |
| N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-tritylcytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-tritylcytidine 3'-CE phosphoramidite, an indispensable compound in the biomedical sector, holds immense significance. Its application lies in the synthesis of nucleic acid-derived medications, particularly for combating viral infections and certain cancer variants. Synonyms: N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-trityl-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-2'-fluoro-5'-O-trityl-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C44H49FN5O5P. Mole weight: 777.88. | |
| N4-Benzyl-2'-deoxy-5-iodocytidine | N4-Benzyl-2'-deoxy-5-iodocytidine is an incredibly efficacious compound, finding utility in the research of viral infections like herpes and hepatitis. It showcases remarkable antiviral activity by hampering viral replication and impeding viral DNA synthesis. Synonyms: N-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-2'-deoxy-5-iodocytidine; N4-Benzyl-2'-deoxy-5-iodo-D-cytidine; N4-Benzyl-5-iodo-2'-deoxycytidine. Grades: ≥95%. CAS No. 158042-39-8. Molecular formula: C16H16IN3O5. Mole weight: 457.22. | |
| N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite: This biomedical product is essential for synthesizing modified oligonucleotides used in DNA and RNA research. It efficiently introduces N4-benzyl, 2'-deoxy, 5'-O-DMT, and 3'-CE phosphoramidite modifications into cytidine residues. These modified nucleotides are employed in studying gene expression, gene therapy, and drug development, ultimately contributing to advancements in treating various diseases such as cancer and genetic disorders. Synonyms: N4-Benzyl-2'-deoxy-5'-O-DMT-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C46H54N5O7P. Mole weight: 819.95. | |
| N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite is a valuable compound widely used in the biomedical industry. It plays a crucial role in the synthesis of nucleoside analogs utilized for antiviral drug development, particularly for the research of viral diseases like hepatitand HIV. Synonyms: N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-MMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C45H52N5O6P. Mole weight: 789.92. | |
| N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite, an invaluable biomedical asset, finds its purpose in oligonucleotide synthesis for progressive biomedical investigations and pharmaceutical advancements. Depicting its significance as a pivotal constituent, it facilitates the manipulation of cytidine residues thereby enabling discrete drug administration mechanisms and therapeutic approaches. Synonyms: N4-Benzyl-2'-deoxy-5'-O-trityl-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-trityl-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C44H50N5O5P. Mole weight: 759.89. | |
| N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline | N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLOXYBENZYLIDENE-(4-FLUORO)ANILINE;4-(4-Benzyloxybenzylidene)Fluoroaniline;N-(4-(benzyloxy)benzylidene)-4-fluorobenzenamine;4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine;N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 70627-52-0. Molecular formula: C20H16FNO. Mole weight: 305.35. Purity: 0.98. Density: 1.07. Product ID: ACM70627520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-Benzyloxy)benzyl 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 tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| N-4-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl Isobutyrylacetamide | N-4-Benzyloxyphenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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. Synonyms: 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. Group: other electronic materials. Alternative Names: DMFNB. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.48. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. 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. QRMLAMCEPKEKHS-UHFFFAOYSA-N. 95%+. |  |
| N-(4-Biphenylyl)-1-naphthylamine | N-(4-Biphenylyl)-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 446242-37-1. Product ID: N-(4-phenylphenyl)naphthalen-1-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC4=CC=CC=C43. 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. KDADHQHDRSAQDY-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-biphenylamine | N-(4-Biphenylyl)-2-biphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1372775-52-4. Product ID: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. 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. LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-naphthylamine | N-(4-Biphenylyl)-2-naphthylamine. Group: Small molecule semiconductor building blocks. CAS No. 6336-92-1. Product ID: N-(4-phenylphenyl)naphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=CC=CC=C4C=C3. 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. JUMBNTOZUIMCEL-UHFFFAOYSA-N. | |
| 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 | N-4-Boc-aminocyclohexanone. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 179321-49-4. Molecular formula: C11H18N2O. Mole weight: 213.27. Product ID: ACM179321494. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(4-oxocyclohexyl)carbamate. | |
| 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 |
| 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-chlorophenyl)-2-chloroacetamide | N-(4-Bromo-2-chlorophenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMO-2-CHLOROPHENYL)-2-CHLOROACETAMIDE;AKOS BBS-00003993;AKOS B015653;CHEMBRDG-BB 3015653;ART-CHEM-BB B015653. Product Category: Heterocyclic Organic Compound. CAS No. 195372-57-7. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. Product ID: ACM195372577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-methylphenyl)-2-chloroacetamide | N-(4-Bromo-2-methylphenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cosan 528, MolPort-000-871-764, STK116760, ZINC02635286, ALBB-002465, CID2097895, N-(4-bromo-2-methylphenyl)-2-chloroacetamide, 2-Chloro-N-(2-methyl-4-bromophenyl)acetamide, Acetamide, N-(4-bromo-2-methylphenyl)-2-chloro-, 96686-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 96686-51-0. Molecular formula: C9H9BrClNO. Mole weight: 262.54. Purity: 0.96. IUPACName: N-(4-bromo-2-methylphenyl)-2-chloroacetamide. Canonical SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CCl. Density: 1.578g/cm³. Product ID: ACM96686510. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromo-2-nitrophenyl)carbamic Acid tert-Butyl Ester | N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor and preparation of selective HDAC inhibitors. Group: Biochemicals. Alternative Names: N-Boc-4-bromo-2-nitroaniline; N-(4-Bromo-2-nitrophenyl)carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 327046-79-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromo-2-thienyl)-carbamic Acid 1,1-Dimethylethyl Ester | N-(4-Bromo-2-thienyl)-carbamic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl (4-bromo-2-thienyl)carbamate; tert-Butyl (4-bromothiophen-2-yl)carbamate. Grades: Highly Purified. CAS No. 868387-45-5. Pack Sizes: 1g. Molecular Formula: C9H12BrNO2S, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
| N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine | N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 352359-42-3. Product ID: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 450.4g/mol. Mole weight: C28H20BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)Br)C4=CC=CC5=CC=CC=C54. 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. JYAVHXABZQYLTH-UHFFFAOYSA-N. | |
| 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-Bromobenzylidene)-p-toluenesulfonamide | N-(4-Bromobenzylidene)-p-toluenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromobenzylidene)-p-toluenesulfonamide, 36176-90-6, ZINC00265259, ACMC-20akbq, AC1NMIG6, SureCN10047313, SureCN12444214, CTK8C5543, MCULE-3151268325, N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 36176-90-6. Molecular formula: C14H12BrNO2S. Mole weight: 338.22. Purity: 0.96. IUPACName: N-[(4-bromophenyl)methylidene]-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=CC2=CC=C(C=C2)Br. Product ID: ACM36176906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Peachy Solid. CAS No. 1076199-56-8. Molecular formula: C17H21Br2NO2. Mole weight: 431.16214. Product ID: ACM1076199568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: other electronic materials. CAS No. 1160294-93-8. Product ID: N-(4-bromophenyl)-4-phenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)Br. 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. RDSXVQDXXSPFHG-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-2,2-dimethylpropanamide | N-(4-Bromophenyl)-2,2-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Bromophenyl)-2,2-dimethylpropanamide, Propanamide, N-(4-bromophenyl)-2,2-dimethyl-, 24109-06-6, ZINC00073414, AC1LATOW, Maybridge3_004605, SureCN5625542, ARONIS023362, CTK0I7592, CCG-831, MolPort-002-912-628, HMS1444B07, BBL023184, SBB080475, STL071248, AKOS000190361, AG-B-33070, MCULE-9726444701, IDI1_015992, BB 0257535. Product Category: Heterocyclic Organic Compound. CAS No. 24109-06-6. Molecular formula: C11H14BrNO. Mole weight: 256.15. Purity: 0.96. IUPACName: N-(4-bromophenyl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)Br. Density: 1.36g/cm³. Product ID: ACM24109066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-2-chloro-benzamide | Intermediate in the preparation of Phenazepam. Group: Biochemicals. Alternative Names: 4'-Bromo-2-chlorobenzanilide; NSC 6901. Grades: Highly Purified. CAS No. 66569-05-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride | N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177600-74-6. Pack Sizes: 10mg. Molecular Formula: C16H24BrClN2O, Molecular Weight: 375.73. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 203710-89-8. Product ID: N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline. Molecular formula: 352.3g/mol. Mole weight: C20H18BrN. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC (=C3)C. 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. WHBVFRPPFWBXEE-UHFFFAOYSA-N. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 100953-52-4. Product ID: 2-N-(4-bromophenyl)benzene-1,2-diamine. Molecular formula: 263.13g/mol. Mole weight: C12H11BrN2. C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI=1S/C12H11BrN2/c13-9-5-7-10 (8-6-9)15-12-4-2-1-3-11 (12)14/h1-8, 15H, 14H2. LCLAHXCIHJAZIF-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-benzenepropanamide | N-(4-Bromophenyl)-benzenepropanamide is a reactant used in the preparation of quinoline derivatives as antitubercular agent and antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 316146-27-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. 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=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. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
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