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| Product | Description | |
|---|---|---|
| 9-Anthracenylmethyl acrylate | 98%. Group: Photonic and optical materials. |  |
| 9-Anthracenylmethyl methacrylate | 95%. Group: Photonic and optical materials. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate. Group: other materials. Alternative Names: ANMA; 9-ANTHRACENE METHYL METHACRYLATE; (9-ANTHRYL) METHACRYLATE; 9-ANTHRACENYLMETHYL METHACRYLATE; POLY(9-ANTHRACENYLMETHYL METHACRYLATE); POLYFLUOR(R) 407; 9-Anthrylmethyl Methacrylate; 2-Methyl-2-propenoic Acid 9-AnthrylMethyl Ester. CAS No. 31645-35-9. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C19H16O2/c1-13 (2)19 (20)21-12-18-16-9-5-3-7-14 (16)11-15-8-4-6-10-17 (15)18/h3-11H, 1, 12H2, 2H3. MJYSISMEPNOHEG-UHFFFAOYSA-N. |  |
| 9-Anthraldehyde | 9-Anthraldehyde. Group: Small molecule semiconductor building blocks. CAS No. 642-31-9. Product ID: anthracene-9-carbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C15H10O. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O. InChI=1S / C15H10O / c16-10-15-13-7-3-1-5-11 (13) 9-12-6-2-4-8-14 (12) 15 / h1-10H. YMNKUHIVVMFOFO-UHFFFAOYSA-N. >99.0%(GC). | |
| 9-Anthraldehyde | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O. CAS No. 642-31-9. Prepack ID 30708426-100g. Molecular Weight 206.24. See USA prepack pricing. |  |
| 9-Anthryl methacrylate | 9-Anthryl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 9-anthracenyl ester; 9-Methacryl oyl oxyanthracene ; RJC 02811. Grades: Highly Purified. CAS No. 32468-70-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H14O2. US Biological Life Sciences. |  Worldwide |
| 9-Anthrylmethyl methacrylate | 9-Anthrylmethyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 9-anthrylmethyl ester; Methacrylic acid 9-anthrylmethyl ester; 9- (Methacryloyloxy methyl ) anthracene. Grades: Highly Purified. CAS No. 31645-35-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H16O2. US Biological Life Sciences. | Worldwide |
| 9-Anthrylmethyl Methacrylate | 9-Anthrylmethyl Methacrylate. Group: Monomers. CAS No. 31645-35-9. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C19H16O2/c1-13 (2)19 (20)21-12-18-16-9-5-3-7-14 (16)11-15-8-4-6-10-17 (15)18/h3-11H, 1, 12H2, 2H3. MJYSISMEPNOHEG-UHFFFAOYSA-N. | |
| 9-Azabicyclo[3. 3. 1]nonane N-oxyl | 9-Azabicyclo[3. 3. 1]nonane N-oxyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 31785-68-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H14NO. US Biological Life Sciences. | Worldwide |
| 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci) | 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64776-25-6. Molecular formula: C11H19N. Product ID: ACM64776256. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci) | 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95108-74-0. Molecular formula: C11H19N. Product ID: ACM95108740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Azido-Neu5DAz | 9-Azido-Neu5DAz is a synthetic imaging agent. Synonyms: (2R,4S,5R,6R)-6-[(1R,2R)-3-azido-1,2-dihydroxypropyl]-2,4-dihydroxy-5-[3-(3-methyldiazirin-3-yl)propanoylamino]oxane-2-carboxylic acid 9-Azido-Neu5DAz. CAS No. 1639411-87-2. Molecular formula: C14H22N6O8. Mole weight: 402.36. |  |
| 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine | 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine. Molecular formula: C28H48N6O18. Mole weight: 756.72. | |
| 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine | 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine. Molecular formula: C28H48N6O18. Mole weight: 756.72. | |
| 9AzNue5Ac | 9AzNue5Ac, 9-azido-9-deoxy-N-acetylneuraminic acid, is a click chemistry reagent and a Neu5Ac analogue with the substitution of 9-hydroxyl group with an azide. 9AzNue5Ac could be metabolized and incorporated into sialoglycans in living cells and mice. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Natural products. CAS No. 76487-51-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151852. |  |
| 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione | 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9b,11b-Epoxy-17,21-dihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate | 9b,11b-Epoxy-17,21-dihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate. Group: Biochemicals. Alternative Names: (9b,11b,16b)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 912-38-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one | 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one. Group: Biochemicals. Alternative Names: 9b-(p-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one. Grades: Highly Purified. CAS No. 6038-49-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H13ClN2O. US Biological Life Sciences. | Worldwide |
| 9-BBN Dimer | 9-BBN Dimer. CAS No: 21205-91-4 |  Sarchem Laboratories New Jersey NJ |
| 9-BBN monomer | 9-BBN monomer. Group: Biochemicals. Alternative Names: 9-Borabicyclo[3. 3. 1]nonane monomer. Grades: Highly Purified. CAS No. 280-64-8. Pack Sizes: 100g. Molecular Formula: C8H15B. US Biological Life Sciences. | Worldwide |
| 9-(b-D-Arabinofuranosyl)-8-chloroadenine | 9-(b-D-Arabinofuranosyl)-8-chloroadenine is a highly efficacious antiviral pharmaceutical, exhibiting remarkable potential in research of viral infections originating from the herpes family of viruses. Harnessing its exceptional inhibitory properties against viral DNA enhancement, this compound profoundly impedes viral multiplication. Synonyms: 8-Chloro-arabinoadenosine; (2R,3S,4S,5R)-2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 769872-68-6. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 9- (b-D-Arabinofuranosyl) adenine | 9- (b-D-Arabinofuranosyl) adenine. Group: Biochemicals. Alternative Names: Vidarabine; Ara-A. Grades: Highly Purified. CAS No. 5536-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) adenine 5'-monophosphate | 9- (b-D-Arabinofuranosyl) adenine 5'-monophosphate. Group: Biochemicals. Alternative Names: Vidarabine monophosphate. Grades: Highly Purified. CAS No. 29984-33-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N5O7P. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) adenine 5'-triphosphate triethyammonium salt | 9- (b-D-Arabinofuranosyl) adenine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Alternative Names: Vidarabine 5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) guanine | 9- (b-D-Arabinofuranosyl) guanine. Group: Biochemicals. Alternative Names: Arabinofuranosyl-guanine. Grades: Highly Purified. CAS No. 38819-10-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) hypoxanthine | 9- (b-D-Arabinofuranosyl) hypoxanthine. Group: Biochemicals. Alternative Names: Arabinofuranosyl-hypoxanthine. Grades: Highly Purified. CAS No. 7013-16-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) isoguanine | 9- (b-D-Arabinofuranosyl) isoguanine. Group: Biochemicals. Alternative Names: Arabinosyl-isoguanine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 9-(b-D-Arabinofuranosyl)isoguanine | 9-(b-D-Arabinofuranosyl)isoguanine, a biomedical marvel, stands tall as a potent weapon against a variety of viral infections. Operating as an exceptional antiviral agent, it exerts its therapeutic might by impeding the replication of viral DNA/RNA. In the realms of herpetic maladies and the notorious cytomegalovirus, this prodigious product thrives as a guardian of wellness. Synonyms: Arabinosyl-isoguanine. Grade: 98%. CAS No. 38819-11-3. Molecular formula: C10H13N5O5. Mole weight: 283.25. | |
| 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine | 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine, a highly potent antiviral agent widely employed in the management of viral infections, exhibits immense potential in countering viral diseases like influenza and herpes. Its remarkable ability to impede viral replication has unveiled promising outcomes. This efficacy stems from its unique mode of action, which involves obstructing a crucial viral enzyme involved in the synthesis of viral DNA. Synonyms: N6-Benzoyl-9-β-D-arabinofuranosyladenine; N6-Benzoylarabinoadenosine; N6-Benzoyl-ara-adenosine; 9-(b-D-Arabinofuranosyl)-N6-benzoyl-D-adenine; N-Benzoyl-9-beta-D-arabinofuranosyl-9H-purine-6-amine; N6-Bz-2'-ara-rA; 9-(β-D-Arabinofuranosyl)-N-benzoyl-9H-purin-6-amine. Grade: ≥95%. CAS No. 79896-97-2. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine | 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine. Group: Biochemicals. Alternative Names: N6-Benzoyl-ara-adenosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 9-(b-D-Galactopyranose)-nonanoic acid | 9-(b-D-Galactopyranose)-nonanoic acid, a complex biomedicine, holds promise as a therapeutic intervention for a diverse range of ailments. With its distinctive chemical makeup, this compound wields dual capabilities as an anti-inflammatory agent and a potential anti-cancer remedy. Its effectiveness extends to the treatment of inflammatory disorders and malignancies, wherein it intricately targets specific pathways and molecular constituents associated with these afflictions. Synonyms: 8-Carboxyoctyl-D-Galactopyranoside; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid. CAS No. 83345-63-5. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9- (b-D-Ribofuranosyl) isoguanine | 9- (b-D-Ribofuranosyl) isoguanine. Group: Biochemicals. Alternative Names: Isoguanosine. Grades: Highly Purified. CAS No. 1818-71-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 9-(b-D-Xylofuranosyl)adenine | 9-(b-D-Xylofuranosyl)adenine is an anticancer agent. 9-(β-D-Xylofuranosyl)adenine is a nucleoside analog in which the ribose sugar of adenosine is replaced with β-D-xylofuranose, altering its interaction with nucleic acid-related enzymes. It is used in biochemical research to study the effects of sugar modifications on nucleoside function and enzyme activity. Additionally, it has potential applications in antiviral and anticancer research due to its ability to disrupt nucleic acid synthesis and function. Synonyms: Xylo-adenosine; NSC7359; 9-β-D-Xylofuranosyladenine; NSC 7359; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenine xyloside; Xylosyladenine; Xylosyl A; 9-β-D-Xylofuranosyl-9H-purin-6-amine; Adenine, 9-β-D-xylofuranosyl-; Adenine β-D-xylofuranoside; Adenine-9-β-D-xylofuranoside; AMG 002370; NQZ-007; NSC 7359; Xyloadenosine. Grade: ≥95%. CAS No. 524-69-6. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 9-(b-D-Xylofuranosyl)guanine | 9-(β-D-Xylofuranosyl)guanine, a renowned biomedicine product, is widely recognized for its efficaciousness in combating viral infections, particularly those induced by herpes viruses. Functioning as an antiviral agent, this compound effectively hinders the proliferation of viral DNA, thereby mitigating viral burden and alleviating symptoms related to herpes virus infections. Synonyms: 6H-Purin-6-one, 1,9-dihydro-2-amino-9-beta-D-xylofuranosyl-; 2-Amino-9-(β-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-Amino-1,9-dihydro-9-β-D-xylofuranosyl-6H-purin-6-one; Guanine, 9-β-D-xylofuranosyl-; 9-β-D-Xylofuranosylguanine; NSC 115607. Grade: ≥95%. CAS No. 27462-39-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one | 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one;3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone);3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 147687-17-0. Molecular formula: C18H17ClN2O2. Mole weight: 328.79. Density: 1.24. Product ID: ACM147687170. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-Chloroethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 9-Benzoyl-3,6-dibromo-9H-carbazole | 9-Benzoyl-3,6-dibromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 912850-81-8. Product ID: (3,6-dibromocarbazol-9-yl)-phenylmethanone. Molecular formula: 429.1g/mol. Mole weight: C19H11Br2NO. C1=CC=C (C=C1)C (=O)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S / C19H11Br2NO / c20-13-6-8-17-15 (10-13) 16-11-14 (21) 7-9-18 (16) 22 (17) 19 (23) 12-4-2-1-3-5-12 / h1-11H. SQONRPMZFYXHTA-UHFFFAOYSA-N. | |
| 9-Benzoyl-3-bromo-9H-carbazole | 9-Benzoyl-3-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 177775-87-0. Product ID: (3-bromocarbazol-9-yl)-phenylmethanone. Molecular formula: 350.2g/mol. Mole weight: C19H12BrNO. C1=CC=C (C=C1)C (=O)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S / C19H12BrNO / c20-14-10-11-18-16 (12-14) 15-8-4-5-9-17 (15) 21 (18) 19 (22) 13-6-2-1-3-7-13 / h1-12H. CSLLZWBWBQIUIG-UHFFFAOYSA-N. | |
| 9-Benzoylcarbazole | 9-Benzoylcarbazole. Group: Polymers. CAS No. 19264-68-7. Product ID: carbazol-9-yl(phenyl)methanone. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C (C=C1)C (=O)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C19H13NO/c21-19 (14-8-2-1-3-9-14)20-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)20/h1-13H. BUCKMWPLVBYQCQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-Benzyl-2,7-dibromo-9H-carbazole | 9-Benzyl-2,7-dibromo-9H-carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1384281-49-5. Product ID: 9-benzyl-2,7-dibromocarbazole. Molecular formula: 415.13. Mole weight: C19H13Br2N. C1=CC=C (C=C1)CN2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C19H13Br2N / c20-14-6-8-16-17-9-7-15 (21) 11-19 (17) 22 (18 (16) 10-14) 12-13-4-2-1-3-5-13 / h1-11H, 12H2. HJQQHWYCZFAJHY-UHFFFAOYSA-N. >98.0%(GC)(N). | |
| 9-Benzyl-2-bromo-9H-carbazole | 9-Benzyl-2-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1401863-51-1. Product ID: 9-benzyl-2-bromocarbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=C2C=C (C=C4)Br. InChI=1S / C19H14BrN / c20-15-10-11-17-16-8-4-5-9-18 (16) 21 (19 (17) 12-15) 13-14-6-2-1-3-7-14 / h1-12H, 13H2. BFHNUHBRWXASFQ-UHFFFAOYSA-N. | |
| 9-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-3,6-dibromocarbazole | 9-Benzyl-3,6-dibromocarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 118599-27-2. Product ID: 9-benzyl-3,6-dibromocarbazole. Molecular formula: 415.13. Mole weight: C19H13Br2N. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C19H13Br2N/c20-14-6-8-18-16 (10-14)17-11-15 (21)7-9-19 (17)22 (18)12-13-4-2-1-3-5-13/h1-11H, 12H2. QVFWRFBJSIUPAD-UHFFFAOYSA-N. >98.0%(GC)(N). | |
| 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione | 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC116044, 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione, 189333-48-0, 9-benzyl-3,9-diazaspiro[5.5]undecan-2,4-dion, 3,9-Diazaspiro[5.5]undecane-2,4-dione,9-(phenylmethyl)-, AC1Q6NYJ, AC1L6R6L, SureCN2524084, CTK4E0108, MolPort-014-705-916, AR-1H5459, AKOS012457821, AG-J-76691, NSC-116044, RL02408, AK116837, KB-46968, FT-0687291, 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-dione, 9-BENZYL-3,9-DIAZA-SPIRO[5.5]UNDECANE-2,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 189333-48-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CN(CCC12CC(=O)NC(=O)C2)CC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM189333480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 339576-55-5. Product ID: 9-benzyl-3-bromocarbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S / C19H14BrN / c20-15-10-11-19-17 (12-15) 16-8-4-5-9-18 (16) 21 (19) 13-14-6-2-1-3-7-14 / h1-12H, 13H2. NMNQVRIUUBFICK-UHFFFAOYSA-N. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one | 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81514-40-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-6-chloro-7-deazapurine | 9-Benzyl-6-chloro-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16019-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H10ClN3. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one, 2291-58-9, 2291-59-0, Maybridge3_004114, SureCN911191, AC1L9HX5, AC1Q6EH6, Oprea1_610735, Jsp004620, CTK0I8208, MolPort-001-845-502, HMS1442K22, CCG-45117, AKOS006028678, AC-2444, AG-E-66172, MCULE-4459714050, IDI1_015501, AK110515, AB1001172. Product Category: Heterocyclic Organic Compound. CAS No. 2291-58-9. Molecular formula: C15H19NO. Mole weight: 229.317460 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3. Product ID: ACM2291589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Pack Sizes: 1 g in glass bottle. Molecular formula: 383.29. CC1 (C)OB (OC1 (C)C)c2ccc3n (Cc4ccccc4)c5ccccc5c3c2. 1S/C25H26BNO2/c1-24 (2)25 (3, 4)29-26 (28-24)19-14-15-23-21 (16-19)20-12-8-9-13-22 (20)27 (23)17-18-10-6-5-7-11-18/h5-16H, 17H2, 1-4H3. UMWJZMUSYJMTOI-UHFFFAOYSA-N. | |
| 9-Benzyladenine (9-Benyl-9H-purin-6-ylamine) | A useful intermediate in the synthesis of 1-substituted adenines. Group: Biochemicals. Alternative Names: 9-Benyl-9H-purin-6-ylamine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (2Z)-2-butenedioate; Suronacrine hydrogen maleate; Suronacrine maleate. Grades: Highly Purified. CAS No. 113108-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Benzylcarbazole | 9-Benzylcarbazole. Group: Polymers. CAS No. 19402-87-0. Product ID: 9-benzylcarbazole. Molecular formula: 257.3g/mol. Mole weight: C19H15N. C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C19H15N/c1-2-8-15 (9-3-1)14-20-18-12-6-4-10-16 (18)17-11-5-7-13-19 (17)20/h1-13H, 14H2. HBAKJBGOHINNQM-UHFFFAOYSA-N. | |
| 9-Benzylcarbazole-3,6-dicarboxaldehyde | 9-Benzylcarbazole-3,6-dicarboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 9-Benzyl-3,6-diformylcarbazole. CAS No. 200698-05-1. Product ID: 9-benzylcarbazole-3,6-dicarbaldehyde. Molecular formula: 313.3. Mole weight: C21H15NO2. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)C=O)C4=C2C=CC (=C4)C=O. InChI=1S / C21H15NO2 / c23-13-16-6-8-20-18 (10-16) 19-11-17 (14-24) 7-9-21 (19) 22 (20) 12-15-4-2-1-3-5-15 / h1-11, 13-14H, 12H2. RZSXZJXJVWYRIU-UHFFFAOYSA-N. 98%+. | |
| 9-Benzylcarbazole-3-carboxaldehyde | 9-Benzylcarbazole-3-carboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 9-Benzyl-9H-carbazole-3-carbaldehyde, 9-Benzyl-3-formylcarbazole. CAS No. 54117-37-2. Product ID: 9-benzylcarbazole-3-carbaldehyde. Molecular formula: 285.35. Mole weight: C20H15NO. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)C=O)C4=CC=CC=C42. InChI=1S / C20H15NO / c22-14-16-10-11-20-18 (12-16) 17-8-4-5-9-19 (17) 21 (20) 13-15-6-2-1-3-7-15 / h1-12, 14H, 13H2. GSNXZYWQXATWRX-UHFFFAOYSA-N. 97%+. | |
| 9-Benzylfluorene | Pale yellow crystals. CAS No. 1572-46-9. Pack Sizes: 5g, 50g. Product ID: FR-1081. M.P. 133-134. Mole weight: 256.35. |  Frinton Laboratories |
| 9-Benzylidenefluorene | Crystalline powder. CAS No. 1836-87-9. Pack Sizes: 5g. Product ID: FR-1082. M.P. 73-74. Mole weight: 254.33. | Frinton Laboratories |
| 9 β,11 β-Epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 21-Acetate | Intermediate in the production of Betamethasone. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 912-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9β,11β,16β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 912-38-9. Molecular formula: C24H30O6. Mole weight: 414.49. Purity: 0.96. IUPACName: 9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C. Density: 1.29g/cm³. ECNumber: 213-012-8. Product ID: ACM912389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9Beta,11beta-epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-diene-3,20-dione | 9Beta,11beta-epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-diene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB11; 9beta,11beta-Epoxy-1; 16-betaMethylEpoxide; Betamethasone 9,11-Epoxide; Einecs 213-563-4. Product Category: Steroidal Compounds. Appearance: off-white solid. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 0.98. IUPACName: 9Beta,11beta-Epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-di. Density: 1.32 g/cm³. Product ID: ACM981340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9 β,11 β-Epoxy-21dehydroxy Betamethasone | 9 β,11 β-Epoxy-21dehydroxy betamethasone is synthesized from 9 β,11 β-epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione (E589175), which is a metabolite of momestasone furoate (M490000). Group: Biochemicals. Grades: Highly Purified. CAS No. 37413-99-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H28O4, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9beta,11beta-Epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4571-51-1. Molecular formula: C24H29FO6. Mole weight: 432.481863;g/mol. Purity: 0.96. IUPACName: EINECS 224-953-9. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C)F. ECNumber: 224-953-9. Product ID: ACM4571511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-β-D-Arabinofuranosylguanine | 9-β-D-Arabinofuranosylguanine is a Guanosine (HY-N0097) analog and shows high affinity for deoxyguanosine kinase ( dGK ) with a K m of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AraG. CAS No. 38819-10-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0097A. | |
| 9β-Hydroxydarutigenol | 9-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol. Grade: 0.96. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 9-(β-L-ribofuranosyl)-6-chloropurine | 9-(β-L-ribofuranosyl)-6-chloropurine is an indispensable compound extensively employed in the biomedical sector, exhibiting pivotal significance in the research of diverse ailments. Notably, within the realm of antiviral pharmaceuticals, this compound assumes a critical position, especially in research of herpes and hepatitis B. The distinctive molecular architecture and characteristic traits thereof render it an indispensable constituent for formulating efficacious remedial strategies warranting optimal outcomes in attenuating these notorious viral afflictions. Synonyms: 9-(beta-L-ribofuranosyl)-6-chloropurine. Grade: 95%. CAS No. 415705-32-7. Molecular formula: C10H11ClN4O4. Mole weight: 286.674. | |
| 9-(β-L-Ribofuranosyl)-6-chloropurine | 9-(β-L-Ribofuranosyl)-6-chloropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(β-L-RIBOFURANOSYL)-6-CHLOROPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 415705-32-7. Molecular formula: C10H11ClN4O4. Mole weight: 286.674. Product ID: ACM415705327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9β-pimara-7,15-diene oxidase | Requires cytochrome P-450. A rice, Oryza sativa, enzyme involved in the phytoalexin momilactone biosynthesis. It also acts similarly on 9β-stemod-13(17)-ene. Group: Enzymes. Synonyms: CYP99A3. Enzyme Commission Number: EC 1.14.13.144. 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-0744; 9β-pimara-7,15-diene oxidase; EC 1.14.13.144; CYP99A3. Cat No: EXWM-0744. |  |
| 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid | 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid. Group: Small molecule semiconductor building blocks. CAS No. 1133058-06-6. Product ID: (6,9-diphenylcarbazol-3-yl)boronic acid. Molecular formula: 363.2g/mol. Mole weight: C24H18BNO2. B (C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C4=CC=CC=C4)C5=CC=CC=C5) (O)O. InChI=1S/C24H18BNO2/c27-25 (28)19-12-14-24-22 (16-19)21-15-18 (17-7-3-1-4-8-17)11-13-23 (21)26 (24)20-9-5-2-6-10-20/h1-16, 27-28H. AIDQRXUWQFRMAQ-UHFFFAOYSA-N. | |
| 9- (b-L-Arabinofuranosyl) guanine | 9- (b-L-Arabinofuranosyl) guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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