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| Product | Description | |
|---|---|---|
| Nb-Boc-L-b-homoglutamine, 98.0 +% | Nb-Boc-L-b-homoglutamine, 98.0 +%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Nb-Boc-Nw-tosyl-L-b-homoarginine 99+% | Nb-Boc-Nw-tosyl-L-b-homoarginine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nb-Boc-Nw-Z-L-b-homolysine 98+% (HPLC) | Nb-Boc-Nw-Z-L-b-homolysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| NBC19 | NBC19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2068818-75-5. Molecular Formula: C24H26BCl3N2O2. Mole Weight: 491.64. Catalog: APB2068818755. |  |
| NBC6 | NBC6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2068818-02-8. Molecular Formula: C18H16BCl3N2O2. Mole Weight: 409.5. Catalog: APB2068818028. | |
| NB-caged Tyrosine hydrochloride | NB-caged Tyrosine hydrochloride is L-Tyrosine caged with photosensitive ortho-nitrobenzyl side chain. It can release tyrosine when photolyzed. Synonyms: O-[(2-Nitrophenyl)methyl]-L-tyrosine hydrochloride. Grades: ≥97% by HPLC. CAS No. 207727-86-4. Molecular formula: C16H16N2O5.HCl. Mole weight: 352.77. |  |
| N- (b-Cyanoethyl) -N- (ethoxycarbonylethyl) benzylamine | N- (b-Cyanoethyl) -N- (ethoxycarbonylethyl) benzylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| NBD 18:0 Ceramide | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-N-stearoyl-D-erythro-sphingosine. CAS No. 1246303-04-7. Molecular formula: C42H73N5O6. Mole weight: 744.06. Appearance: Powder. Purity: >99%. Catalog: ACM1246303047. |  |
| NBD 2-AG | NBD 2-AG. Group: Others. Purity: >98% AG (contains <15% 1-AG). Mole weight: 525.64. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; NBD 2-AG; 2-[20-[(7-Nitro-2-1,3-benzoxaDiazol-4-yl)amino]arachidonoyl] glycerol. Cat No: FLBZ-042. |  |
| NBD-556 | NBD-556 is small molecule mimetic of CD4. NBD-556 recognizes the HIV-1 envelope protein gp120 and induces restructuring of gp120 analogous to CD4 binding. The CD4-induced conformational change in gp120 is necessary for interaction with CCR5. Synonyms: NBD-556; NBD 556; NBD556. Grades: >98%. CAS No. 333353-44-9. Molecular formula: C17H24ClN3O2. Mole weight: 337.84. | |
| NBD-556 | NBD-556. Group: Biochemicals. Alternative Names: N1- (4-Chlorophenyl) -N2- (2, 2, 6, 6-tetramethyl-4-piperidinyl) ethanediamide. Grades: Highly Purified. CAS No. 333353-44-9. Pack Sizes: 5mg. Molecular Formula: C17H24ClN3O2, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| NBD-557 | NBD-557. Group: Biochemicals. Alternative Names: N1- (4-bromophenyl) -N2- (2, 2, 6, 6-tetramethyl-4-piperidinyl) ethanediamide. Grades: Highly Purified. CAS No. 333352-59-3. Pack Sizes: 5mg. Molecular Formula: C17H24BrN3O2, Molecular Weight: 382.3. US Biological Life Sciences. | Worldwide |
| NBD-557 | NBD-557 is a N-phenyl-N'-(2,2,6,6-tetramethyl-piperidin-4-yl)-oxalamide analog, a novel class of human immunodeficiency virus type 1 (HIV-1) entry inhibitors that block the gp120-CD4 interaction. Synonyms: NBD-557; NBD 557; NBD557. Grades: >98%. CAS No. 333352-59-3. Molecular formula: C17H24BrN3O2. Mole weight: 382.3. | |
| NBD AA | NBD AA. Group: Others. Purity: >99%. Mole weight: 482.572. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; NBD AA; 12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino] arachidonic acid. Cat No: FLBZ-050. | |
| NBD AEA | NBD AEA. Group: Others. Purity: >95%. Mole weight: 525.64. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; NBD AEA; 20-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino] arachidonoyl ethanolamide. Cat No: FLBZ-041. | |
| NBD-amine | Other Fluorophores. Alternative Names: 7-Amino-NBD,7-Amino-4-nitro-2,1,3-benzoxadiazole,7-Nitro-4-aminobenzofurazan,ABF. CAS No. 10199-91-4. Molecular formula: C6H4N4O3. Mole weight: 180.12. Appearance: Orange to brown powde. Purity: 99%+. IUPACName: 4-nitro-2,1,3-benzoxadiazol-7-amine. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N. Catalog: ACM10199914-1. | |
| N-BDAVBi | Organic Light Emitting Diode (OLED). Alternative Names: N-(4-((E)-2-(6-((E)-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine. CAS No. 1032556-63-0. Molecular formula: C50H38N2. Mole weight: 666.85 g/mol. Catalog: ACM1032556630. | |
| N-BDAVBi-C6 | Organic Light Emitting Diode (OLED). Alternative Names: 4,4'-(1E,1'E)-2,2'-(Naphthalene-2,6-diyl)bis(ethene-2,1-diyl)bis(N,N-bis(4-hexylphenyl)aniline). CAS No. 1258522-36-9. Molecular formula: C74H86N2. Mole weight: 1003.49 g/mol. Catalog: ACM1258522369. | |
| NBD-azide | Other Fluorophores. Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. Appearance: Yellow crystalline powder. Purity: 99%+. IUPACName: 7-azido-4-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])N=[N+]=[N-]. Catalog: ACM10199903-1. | |
| NBD-Binding Peptide II, Cell Permeable (CTP-NBD, NEMO-Binding Domain Binding Peptide II, Cell-Permeable, CTP-NBD) | A cell-permeable cytoplasmic transduction peptide (CTP; YGRRARRRARR) fused to the NEMO binding domain peptide (NBD; TALDWSWLQTE) that acts as a potent inhibitor of TNFa-stimulated NF-kB activity (IC50~50uM in HCT116 cells). Acts by interfering with the formation of active IKK complex and thereby prevents lkBa phosphorylation and its subsequent proteasomal degradation. Also blocks LPS-mediated increase in inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) activities. Colon-targeted capsules containing CTP-NBD are shown to reduce 2, 4, 6-trinitro Benzene sulfonic acid (TNBS)-induced colitis in rodent models (4.5mg/kg/,p.o.) in vivo and diminish activities of myeloperoxidase and several inflammatory mediators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| NBD-Cl | Other Fluorophores. Alternative Names: 4-Chloro-7-nitrobenzofurazan. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. Appearance: Yellow to light brown crystalline powder. Purity: 95%+. IUPACName: 4-chloro-7-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]. Density: 2.0589 g/ml. Catalog: ACM10199890-1. | |
| NBD-Fructose | NBD-Fructose is a fructose derivative that is formed by coupling NBD-chloride with the amine group of amino fructose. It has been used to monitor fructose uptake by the GLUT5 transporter in MCF-7, MDA-MB-435, and MDA-MB-231 human breast cancer cells. Synonyms: 1-NBDF; 1-(7-nitro-1,2,3-benzadiazole)-Fructose; 1-deoxy-1-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-fructose. Grades: ≥95%. CAS No. 940961-04-6. Molecular formula: C12H14N4O8. Mole weight: 342.3. | |
| N-b-D-Glucopyranosyl-L-Asn | N-b-D-Glucopyranosyl-L-Asn is an invaluable compound assuming a pivotal function in the precise targeting of discrete enzymes or receptors implicated in aberrant physiological mechanisms aiding in the research of afflictions encompassing cancer, inflammation and neurodegenerative maladies. Molecular formula: C10H18N2O8. Mole weight: 294.26. | |
| N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea | N-(b-D-Glucopyranosyl)-N-[(2-methanethiosulfonyl)ethyl]urea is an N-alkylating compound with potential anti-cancer properties. Further research suggests its applicability in studying various tumor types. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| N-(b-D-Glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-1) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NBD hexanoic acid | NBD hexanoic acid. Group: Biochemicals. Alternative Names: 6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoic acid; 6-[(7-Nitrobenzofurazan-4-yl)amino]hexanoic acid; 6-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoic acid; NBD-X. Grades: Highly Purified. CAS No. 88235-25-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N4O5. US Biological Life Sciences. | Worldwide |
| NBD Lyso SM | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)-D-erythro-sphingosine-1-phosphocholine. CAS No. 1246303-02-5. Molecular formula: C29H51N6O8P. Mole weight: 642.72. Appearance: Powder. Purity: >99%. IUPACName: [(E,2S,3R)-2-amino-3-hydroxy-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: C[N+] (C) (C)CCOP (=O) ([O-])OC[C@@H] ([C@@H] (/C=C/CCCCCCCCCCCCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-])O)N. Catalog: ACM1246303025. | |
| NBD-PE | NBD-PE is an effective lipid fluorescent probe (Excitation/Emission: 465/535 nm; Color: Green). NBD-PE offers a wide array of applications in membrane and cell biology [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178119-00-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1683. |  |
| NBD Phytosphingosine | NBD Phytosphingosine. Group: Others. Synonyms: (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol. Purity: >99%. Mole weight: 495.612. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol; NBD Phytosphingosine; Omega-NBD D-ribo-Phytosphingosine. Cat No: FLBZ-242. | |
| NBD-PROPRANOLOL DIHYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol, 108321-35-3. CAS No. 108321-35-3. Molecular formula: C21H22ClN5O5. Mole weight: 459.882880 [g/mol]. Purity: 0.96. IUPACName: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol;hydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2OCC (CNCCNC3=CC=C (C4=NON=C34)[N+] (=O)[O-])O. Cl. Catalog: ACM108321353. | |
| NBD Sphinganine | Fluorescent Lipids. Alternative Names: Omega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R)-2-aminooctadecane-1,3-diol. CAS No. 1246303-03-6. Molecular formula: C24H41N5O5. Mole weight: 479.61. Appearance: Powder. Purity: >99%. IUPACName: (2S,3R)-2-amino-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecane-1,3-diol. Canonical SMILES: C1=C (C2=NON=C2C (=C1)[N+] (=O)[O-])NCCCCCCCCCCCCCCC[C@H] ([C@H] (CO)N)O. Catalog: ACM1246303036. | |
| NBD Sphingosine | NBD Sphingosine (NBD-Sph), a fluorochrome, is a fluorescence-labeled sphingosine. NBD Sphingosine can be uesd for fluorescence assay for sphingosine kinases [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1449370-25-5. Pack Sizes: 50 μg (523.45 μM * 200 μL in Ethanol). Product ID: HY-130433. | |
| NBD-X, SE | NBD-X, SE, the acceptor fluorophore, can be used to create environment sensitive bioconjugates [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 145195-58-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134566. | |
| N-benzhydryl-3-chloropropanamide | N-heterocyclic Compound. CAS No. 101167-55-9. Molecular formula: C16H16NOCl. Mole weight: 273.75. Catalog: ACM101167559. | |
| N-Benzoyl-2'-deoxy-2',2'-difluorocytidine | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine is a potent antiviral compound used in the research of viral infections such as herpesviruses and poxviruses. With unique structure, this compound inhibits viral reproduction by interfering with viral DNA synthesis. Synonyms: N6-Benzoyl-2'-deoxy-2',2'-diflurocytidine; 4-N-benzoylgemcitabine; N4-benzoyl-2'-deoxy-2',2'-difluorocytidine; N-Bz-Gemcitabine. Grades: ≥95%. CAS No. 142816-70-4. Molecular formula: C16H15F2N3O5. Mole weight: 367.30. | |
| N-?Benzoyl-?2'-?deoxy-?2',?2'-?difluorocytidine 3'-Benzoate | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate is an intermediate in the synthesis of Gemcitabine metabolites. Grades: 96%. CAS No. 1020657-43-5. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| N-?Benzoyl-?2'-?deoxy-?2',?2'-?difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) | N-Benzoyl-2'-deoxy-2',2'-difluorocytidine 3'-Benzoate 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-38-9. Molecular formula: C30H25F2N3O8S. Mole weight: 625.6. | |
| N-Benzoyl-2'-deoxy-2'-fluoroadenosine, 3'-(hydrogen phosphonate) | N-Benzoyl-2'-deoxy-2'-fluoroadenosine, 3'-(hydrogen phosphonate), a compelling chemical compound extensively utilized in biomedicine, holds immense potential for addressing viral infections. Its remarkable efficacy in combating a diverse array of viral pathogens has been validated, owing to its distinct structure and mode of action. By impeding viral replication and propagation, this compound exhibits unprecedented antiviral activity. Consequently, it has the ability to revolutionize the landscape of antiviral drug development, presenting new avenues for combating viral diseases of varying origins. Synonyms: SCHEMBL17325427; E71943; (2R,3R,4R,5R)-5-(6-BENZAMIDO-9H-PURIN-9-YL)-4-FLUORO-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN PHOSPHONATE. CAS No. 1834500-64-9. Molecular formula: C17H16FN5O6P+. Mole weight: 436.3. | |
| N-?Benzoyl-?2'-?deoxy-?5'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?2', ?2'-?difluorocytidine 3'-Benzoate | N-Benzoyl-2'-deoxy-5'-O-[(1, 1-dimethylethyl)dimethylsilyl]-2', 2'-difluorocytidine 3'-Benzoate is an intermediate in the synthesis of Gemcitabine metabolites. CAS No. 1151528-37-8. Molecular formula: C29H33F2N3O6Si. Mole weight: 585.67. | |
| N-Benzoyl-2'-deoxy-5'-O-trityladenosine | N-Benzoyl-2'-deoxy-5'-O-trityladenosine is a chemical compound used in biomedical research as a reference standard for the testing and development of nucleoside analogues. It has been shown to have potential in the treatment of viral infections and cancer due to its ability to inhibit RNA synthesis. Studies have also suggested its potential use in gene therapy due to its ability to penetrate cell membranes and deliver genetic material. Synonyms: 5'-Trt-N6-Bz-2'-dA; 5'-O-Trt-N6-Bz-dA; N-Benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-Adenosine; Adenosine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 75759-62-5. Molecular formula: C36H31N5O4. Mole weight: 597.67. | |
| N-Benzoyl-(2R,3S)-3-phenylisoserine | N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain and crucial for the strong antitumor activity of Taxol [1]. Uses: Scientific research. Group: Natural products. CAS No. 132201-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2380. | |
| N-Benzoyl-3-(2-hydroxy-3-methoxyphenyl)-alanine | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL-3-(2-HYDROXY-3-METHOXYPHENYL)-ALANINE. CAS No. 101878-45-9. Molecular formula: C17H17NO5. Mole weight: 315.32. Catalog: ACM101878459. | |
| N-Benzoyl-3-(trifluoromethyl)-4-nitroaniline | Heterocyclic Organic Compound. Alternative Names: N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)BENZAMIDE, 117367-10-9, AGN-PC-072IEW, SCHEMBL3529901, MBAWLNDQCIIUGF-UHFFFAOYSA-N, TL80090128, N-benzoyl 3-(trifluoromethyl)-4-nitroaniline, N-Benzoyl-3-(trifluoromethyl)-4-nitroaniline, Benzamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-. CAS No. 117367-10-9. Molecular formula: C14H9F3N2O3. Mole weight: 310.228070 [g/mol]. Purity: 0.96. IUPACName: N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=CC (=C (C=C2)[N+] (=O)[O-])C (F) (F)F. Catalog: ACM117367109. | |
| N-benzoyl-4-hydroxyanthranilate 4-O-methyltransferase | Involved in the biosynthesis of phytoalexins. Group: Enzymes. Synonyms: N-benzoyl-4-hydroxyanthranilate 4-methyltransferase; benzoyl-CoA:anthranilate N-benzoyltransferase. Enzyme Commission Number: EC 2.1.1.105. CAS No. 125498-68-2. 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-1703; N-benzoyl-4-hydroxyanthranilate 4-O-methyltransferase; EC 2.1.1.105; 125498-68-2; N-benzoyl-4-hydroxyanthranilate 4-methyltransferase; benzoyl-CoA:anthranilate N-benzoyltransferase. Cat No: EXWM-1703. | |
| N-Benzoyl-4-nitroaniline ethyl ester | N-Benzoyl-4-nitroaniline ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 58816-69-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-5-(di-p-methoxytrityl)cytidine | A useful building block for oligoribonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | Heterocyclic Organic Compound. CAS No. 110782-31-5. Molecular formula: C48H54N7O8P. Mole weight: 887.96. Catalog: ACM110782315. | |
| N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite (CAS# 110782-31-5) is a nucleotide used in the synthesis of native-like crosslinked duplex RNA. Synonyms: N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite; Dmt-2'-O-me-ra(bz) amidite; 2'-O-Methyl-rA(N-Bz)phosphoramidite; DMT-2'O-Methyl-rA(bz) Phosphoramidite; 5'-O-DMT-2'-O-Me-A(bz) phosphoramidite. Grades: ≥ 98 %. CAS No. 110782-31-5. Molecular formula: C48H54N7O8P. Mole weight: 887.96. | |
| N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used to incorporate nucleoside A into the synthesis of oligonucleotides. Synonyms: Bz-rA Phosphoramidite; DMT-2'O-TBDMS-Ra(Bz) Phosphoramidite; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: 98%. CAS No. 104992-55-4. Molecular formula: C53H66N7O8PSi. Mole weight: 988.22. | |
| N-Benzoyl-5'-O- (bis (4-methoxyphenyl) phenylmethyl) -2'-O- (2-methoxyethyl) adenosine | N-Benzoyl-5'-O- (bis (4-methoxyphenyl) phenylmethyl) -2'-O- (2-methoxyethyl) adenosine. Group: Biochemicals. Alternative Names: N-Benzoyl-5'-O-DMTR-2'-O-(2-methoxyethyl)-adenosine. Grades: Highly Purified. CAS No. 251647-48-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C41H41N5O8. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine | N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-Methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3- (2-methoxyethoxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-adenosine. Grades: ≥95%. CAS No. 251647-48-0. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]cytidine | A useful building block for oligoribonucleotide synthesis. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoylcytidine; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-; N- (1- ( (2R, 3R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)cytidine; N4-Benzoyl-5'-O-DMT-D-cytidine; N-Benzoyl-5'-(di-p-methoxytrityl)cytidine. Grades: ≥95%. CAS No. 81246-76-6. Molecular formula: C37H35N3O8. Mole weight: 649.69. | |
| N-Benzoyl-5-O-DMT-2-O-(2-Methoxyethyl)-5-methyl-cytidine | N-Benzoyl-5-O-DMT-2-O-(2-Methoxyethyl)-5-methyl-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 182496-01-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Benzoyl-?5'-?O-?DMT-?2'-?O-[ (?triisopropylsilyl??oxy) methyl]-adenosine 3'-?CE phosphoramidite | N-Benzoyl-5'-O-DMT-2'-O-[ (?triisopropylsilyl??oxy) methyl]-adenosine 3'-CE phosphoramidite, a prominent element in the biomedical field, serves as a pharmaceutical asset for nucleic acid synthesis. Its paramount utility lies in facilitating drug innovation for adenosine receptor-focused therapies, pertinent to manifold conditions spanning from inflammatory ailments to cancerous manifestations and cardiovascular afflictions. Owing to its distinctive phosphoramidite framework, this agent augments nucleotide synthesis efficiency, thereby making considerable headway in the realm of medical exploration and experimentation. Synonyms: SCHEMBL6403564; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 220230-59-1. Molecular formula: C57H74N7O9PSi. Mole weight: 1060.3. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-5-methylcytidine, a potent biomedicine, holds significant promise as an antiviral therapeutic agent. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methylcytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine; N4-Benzoyl-2'-O-methoxyethyl-5'-O-dimethoxytrityl-5-methylcytidine. Grades: ≥95%. CAS No. 182496-01-1. Molecular formula: C41H43N3O9. Mole weight: 721.79. | |
| N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine | N-Benzoyl-5'-O-DMTr-2'-O-(2-methoxyethyl)-cytidine, an influential nucleoside analogue with potent antiviral properties, is extensively employed across the biomedical sector. Its remarkable efficacy extends to a diverse range of DNA and RNA viruses, encompassing herpesvirus, papillomavirus, and retroviruses. Notably, this compound showcases promising outcomes in impeding viral replication, thereby presenting itself as a promising therapeutic avenue for combating viral infections and associated ailments. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(2-methoxyethyl)cytidine; N4-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)cytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)cytidine. Grades: ≥95%. CAS No. 251647-49-1. Molecular formula: C40H41N3O9. Mole weight: 707.77. | |
| N-Benzoyl-5'-O-trityladenosine | N-Benzoyl-5'-O-trityladenosine, a chemical compound frequently utilized as an intermediate in pharmaceutical synthesis, is well known for its antitumor, antiviral, and anti-inflammatory properties. Its rendering abilities facilitate the propagation of biorelevant molecules such as acyclovir and ganciclovir and construction of nucleoside analogs vital in the management of cancer and other viral illnesses. Synonyms: 5'-Trt-N6-Bz-rA; N-Benzoyl-5'-O-(triphenylmethyl)-Adenosine; 5'-O-Trt-N6-Bz-rA; Adenosine, N-benzoyl-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 18404-90-5. Molecular formula: C36H31N5O5. Mole weight: 613.67. | |
| N-Benzoyl-5'-O-tritylcytidine | N-Benzoyl-5'-O-tritylcytidine, a nucleoside analogue, has garnered interest in the development of antiviral agents targeting RNA viruses like hepatitis C and HIV. Its potential in the treatment of solid tumors including lung and breast cancer has also been observed. Moreover, this compound's structural attributes make it a valuable asset in the synthesis of modified nucleosides for a slew of biomedical uses. Synonyms: 5'-Trt-N4-Bz-rC; N-Benzoyl-5'-O-(triphenylmethyl)-Cytidine; 5'-O-trityl-4-N-benzoylcytidine; 5'-O-Trt-N4-Bz-rC; Cytidine, N-benzoyl-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 41092-41-5. Molecular formula: C35H31N3O6. Mole weight: 589.65. | |
| N-Benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)adenosine | N-Benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)adenosine: A multifaceted antiviral compound extensively employed in the field of biomedicine for the management of viral infections, specifically those instigated by DNA viruses. Exhibiting its remarkable inhibitory properties, this product effectively impedes the replication of viruses by skillfully integrating into viral DNA, ultimately causing disruption in its intricate synthesis. Enriched with the distinctive benzoyl and arabinofuranosyl moieties, it showcases immense potential as a pharmacotherapeutic agent against a myriad of drug-resistant viral strains, thereby instilling hope for the efficacious treatment of afflictions such as herpes simplex and varicella-zoster. Synonyms: N-[9-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; Adenosine, N-benzoyl-9-(2-chloro-2-deoxy-β-D-arabinofuranosyl)-. Grades: ≥95%. CAS No. 6206-8-2. Molecular formula: C17H16ClN5O4. Mole weight: 389.79. | |
| N-Benzoyladenine | Cas No. 4005-49-6. | |
| N-Benzoylarginyl-methioninamide | Heterocyclic Organic Compound. CAS No. 113849-03-9. Catalog: ACM113849039. | |
| N-Benzoyl carbonyl aminoacetamidine hydrochloride | N-Benzoyl carbonyl aminoacetamidine hydrochloride. Group: Biochemicals. Alternative Names: Benzyl [amidinomethyl] carbamate hydrochloride; N-(2-Amino-2-iminoethyl)carbamic acid phenylmethyl ester hydrochloride. Grades: Highly Purified. CAS No. 50850-19-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H14ClN3O2. US Biological Life Sciences. | Worldwide |
| N-Benzoyl carbonyl aminoacetamidine, Hydrochloride | N-Benzoyl carbonyl aminoacetamidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Benzoylcytidine | N-Benzoylcytidine is a substrate for uracil-cytidine kinase 1 (UCK1) and UCK2. N-Benzoylcytidine can be used to synthesize 2-OH protective groups for solid-phase RNA synthesis, as well as synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13089-48-0. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-78574. | |
| N-Benzoylcytidine | A useful building block for oligoribonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Benzoylcytidine | Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grades: 95%. CAS No. 13098-48-0. Molecular formula: ClH. Mole weight: 36.46094. | |
| N-Benzoyl-D-alaninol | Synonyms: Benzamide, N-[(1R)-2-hydroxy-1-methylethyl]-; Bz-D-Ala-ol; (R)-N-(1-hydroxypropan-2-yl)benzamide; (R)-N-(2-Hydroxy-1-methyl-ethyl)-benzamide. Grades: >95% by HPLC. CAS No. 157811-80-8. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-Benzoyl-D-arginine | N-Benzoyl-D-arginine is a derivative of D-Arginine which is an unnatural isomer of L-Arginine, it is used to inhibit glutamate-induced nitric oxide production in rats. N-Benzoyl-D-arginine is also used in column chromatography in inhibition studies. Synonyms: (R)-2-Benzamido-5-guanidinopentanoic Acid; N(alpha)-benzoyl-D-arginine. Grades: >95% by HPLC. CAS No. 61088-55-9. Molecular formula: C13H18N4O3. Mole weight: 278.31. | |
| N-Benzoyl-D-asparagine | Synonyms: D-Asparagine, N2-benzoyl-; benzoyl-D-asparagine; (R)-2-(Benzoylamino)succinamidic acid. Grades: >95% by HPLC. CAS No. 294856-84-1. Molecular formula: C11H12N2O4. Mole weight: 236.22. | |
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