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| Product | Description | |
|---|---|---|
| Nb4C3Tx (MXene) Multilayer Nanosheet | Nb4C3Tx (MXene) Multilayer Nanosheet. Uses: Nano-adsorption, biosensors, ionsieving,catalysis, lithium-ion batteries, supercapacitors. Group: Mxene materials. CAS No. 12069-94-2. ≥80%. |  |
| NB-598 | SE inhibitor NB-598 significantly inhibited both basal and glucose-stimulated insulin secretion from mouse pancreatic islets. CaV channels were markedly inhibited by NB-598. Synonyms: NB 598; NB598. Grades: >98%. CAS No. 131060-14-5. Molecular formula: C27H31NOS2. Mole weight: 449.67. |  |
| NB-598 | NB-598 is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 131060-14-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16343. |  |
| NB-598 hydrochloride | NB-598 is a potent competitive inhibitor of squalene epoxidase (SE). Synonyms: NB 598 hydrochloride; NB598 hydrochloride. Grades: >98%. CAS No. 136719-25-0. Molecular formula: C27H32ClNOS2. Mole weight: 486.13. | |
| NB-598 Maleate | SE inhibitor NB-598 significantly inhibited both basal and glucose-stimulated insulin secretion from mouse pancreatic islets. CaV channels were markedly inhibited by NB-598. Synonyms: NB598 Maleate; NB 598 Maleate. Grades: >98%. CAS No. 155294-62-5. Molecular formula: C31H35NO5S2. Mole weight: 565.74. | |
| N-b-Aminoethyl-Glycine 99+% (TLC) | N-b-Aminoethyl-Glycine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 24123-14-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| N-b-Aminoethyl-Glycine ethyl ester dihydrochloride 99+% (TLC) | N-b-Aminoethyl-Glycine ethyl ester dihydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-b-Boc-D-2,3-diaminopropionic acid | N-b-Boc-D-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: N-D-Dap(Boc)-OH; (3- ({[ (2-Methyl-2-propanyl) oxy]carbonyl}amino) -D-alanine) . Grades: Highly Purified. CAS No. 259825-43-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| Nb-Boc-D-2,3-diaminopropionic acid 99+% (HPLC) | Nb-Boc-D-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Nb-Boc-L-2,3-diaminopropionic acid 99+% (HPLC) | Nb-Boc-L-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nb-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride 99+% (HPLC) | Nb-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 |
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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-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-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 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 | NBD-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-NBD,7-Amino-4-nitro-2,1,3-benzoxadiazole,7-Nitro-4-aminobenzofurazan,ABF. Product Category: Other Fluorophores. Appearance: Orange to brown powde. CAS No. 10199-91-4. Molecular formula: C6H4N4O3. Mole weight: 180.12. Purity: 99%+. IUPACName: 4-nitro-2,1,3-benzoxadiazol-7-amine. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])N. Product ID: ACM10199914-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-BDAVBi | N-BDAVBi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-((E)-2-(6-((E)-4-(Diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-N-phenylbenzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1032556-63-0. Molecular formula: C50H38N2. Mole weight: 666.85 g/mol. Product ID: ACM1032556630. Alfa Chemistry ISO 9001:2015 Certified. Categories: N. B. Davies. | |
| N-BDAVBi-C6 | N-BDAVBi-C6. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258522-36-9. Molecular formula: C74H86N2. Mole weight: 1003.49 g/mol. Product ID: ACM1258522369. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-azide | NBD-azide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-7-nitrobenzofurazan,4-Azido-7-nitro-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Yellow crystalline powder. CAS No. 10199-90-3. Molecular formula: C6H2N6O3. Mole weight: 206.12. 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-]. Product ID: ACM10199903-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-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 TNF?-stimulated NF-?B activity (IC??~ 50 μM in HCT116 cells). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | NBD-Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Yellow to light brown crystalline powder. CAS No. 10199-89-0. Molecular formula: C6H2ClN3O3. Mole weight: 199.55. 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. Product ID: ACM10199890-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBA Clutch Player of the Year. | |
| NBD-dodecanoic acid | NBD-dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoicacid. Appearance: Beige to brown powder. CAS No. 96801-39-7. Molecular formula: C18H26N4O5. Mole weight: 378.42. Purity: 98%+. IUPACName: 12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoicacid. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCCCCCCCC(=O)O. Product ID: ACM96801397-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD dodecanoic acid N-succinimidyl ester | NBD dodecanoic acid N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid NHS ester , NBD dodecanoic acid NHS ester. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 689263-76-1. Molecular formula: C22H29N5O7. Mole weight: 475.51. Purity: 95%+. Product ID: ACM689263761. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-F | NBD-F. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Yellow to yellow with brown cast powder. CAS No. 29270-56-2. Molecular formula: C6H2FN3O3. Mole weight: 183.1. Purity: 98%+. IUPACName: 4-fluoro-7-nitro-2,1,3-benzoxadiazole. Canonical SMILES: C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]. Density: 1.6753 g/ml. Product ID: ACM29270562-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBDFL. | |
| 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-H | Nbd-H. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NBD-H, 131467-87-3, 4-HYDRAZINYL-7-NITRO-2,1,3-BENZOXADIAZOLE HYDRAZINE, 71895_FLUKA, CTK4B7306, AG-D-63861, 4-Hydrazino-7-nitrobenzofurazan Hydrazine, 4-Hydrazino-7-nitro-benzofurazan hydrazine adduct, 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole Hydrazine, 7-Nitro-4-benzofurazanyl-hydrazine hydrazine adduct, I14-101162. Product Category: Heterocyclic Organic Compound. CAS No. 131467-87-3. Molecular formula: C6H9N7O3. Mole weight: 227.18. Purity: >98.0%(LC). IUPACName: hydrazine;(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine. Product ID: ACM131467873. Alfa Chemistry ISO 9001:2015 Certified. Categories: NBDHMT. | |
| NBDHEX | NBDHEX is a potent glutathione S-transferase P1-1 (GSTP1-1) inhibitor. NBDHEX induces apoptosis of tumor cells. NBDHEX acts as an anticancer agent by inhibiting GSTs catalytic activity, avoiding inconvenience of the inhibitor extrusion from the cell by specific pumps and disrupting the interaction between the GSTP1-1 and key signaling effectors. NBDHEX can also act as late-phase autophagy inhibitor[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 787634-60-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135318. | |
| 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-methylhydrazine | NBD-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methylhydrazino)-7-nitrobenzofurazan. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 214147-22-5. Molecular formula: C7H7N5O3. Mole weight: 209.16. Purity: 97%+. IUPACName: 1-methyl-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)hydrazine. Canonical SMILES: CN(C1=CC=C(C2=NON=C12)[N+](=O)[O-])N. Density: 1.611 ± 0.06 g/ml. Product ID: ACM214147225-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | NBD-PROPRANOLOL DIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NBD-Propranolol dihydrochloride, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)propranolol, 108321-35-3. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM108321353. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-PZ | NBD-PZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-7-piperazinobenzofurazan. Product Category: Other Fluorophores. Appearance: Red to brown powder. CAS No. 139332-66-4. Molecular formula: C10H11N5O3. Mole weight: 249.23. Purity: 99%+. IUPACName: 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole. Canonical SMILES: C1CN(CCN1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]. Product ID: ACM139332664-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-undecanoic acid | NBD-undecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(7-Nitrobenzofurazan-4-ylamino)undecanoic acid. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 351002-77-2. Molecular formula: C17H24N4O5. Mole weight: 364.4. Purity: 98%+. Product ID: ACM351002772. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-X acid | NBD-X acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-nitrobenzoxadiazole-6-aminohexanoic acid. Product Category: Other Fluorophores. CAS No. 88235-25-0. Molecular formula: C12H14N4O5. Mole weight: 294.27. Purity: 95%+. IUPACName: 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoicacid. Canonical SMILES: C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCC(=O)O. Density: 1.462 g/ml. Product ID: ACM88235250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| NBD-X, succinimidyl ester | NBD-X, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 145195-58-0. Molecular formula: C16H17N5O7. Mole weight: 391.33. Product ID: ACM145195580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzhydryl-succinamic acid | N-Benzhydryl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZHYDRYL-SUCCINAMIC ACID;TIMTEC-BB SBB012233. Product Category: Heterocyclic Organic Compound. CAS No. 6622-7-7. Molecular formula: C17H17NO3. Mole weight: 283.32. Product ID: ACM6622077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2R,3S)-3-phenylisoserine | N-Benzoyl-(2R,3S)-3-phenylisoserine. CAS No. 132201-33-3. Product ID: 8-04486. Molecular formula: C17H15NO4. Mole weight: 285.3. |  |
| N-Benzoyl-(2R,3S)-3-phenylisoserine methyl ester | N-Benzoyl-(2R,3S)-3-phenylisoserine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PACLITAXEL SIDE CHAIN 4;PACLITAXEL SIDE CHAIN NO 4;C-13 SIDE CHAIN FOR PACLITAXEL II;(2R,3S)-1-Benzoyl-2-Hydroxy-3-Aminophenylpionic Acid Ester;METHYL (2R,3S)-3-BENZAMIDO-2-HYDRO-3-PHENYLPROPIONATE;METHYL (2R,3S)-3-BENZAMIDO-2-HYDROXY-3-PHENYLPROPIONATE. Product Category: Heterocyclic Organic Compound. Appearance: white crystal powder. CAS No. 32981-85-4. Molecular formula: C17H17NO4. Mole weight: 299.32. Purity: 0.98. Density: 1.236 g/cm³. Product ID: ACM32981854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
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