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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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. Grades: 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. Grades: ≥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; 83345-63-5; 9-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoic acid; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid; W-203892. 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 | It is an anticancer agent. Synonyms: 9-beta-D-Xylofuranosyladenine; NSC 7359; 9-beta-D-Xylofuranosyl-9H-purine-6-amine; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenine xyloside; Xylosyladenine; Xylosyl A. Grades: ≥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. Grades: ≥95%. CAS No. 27462-39-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 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 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: WT1153, PB26781, AM804743, 9-Benzyl2-tert-butyl2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate, 1160247-08-4 9-Benzyl 2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate, 9-BENZYL 2-TERT-BUTYL 2,6,9-TRIAZASPIRO[4.5]DECANE-2,9-DICARBOXYLATE, 1160247-08-4. CAS No. 1160247-08-4. Molecular formula: C20H29N3O4. Mole weight: 375.461960 [g/mol]. Purity: 0.96. IUPACName: 9-O-benzyl 2-O-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,9-dicarboxylate. Catalog: ACM1160247084. |  |
| 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-3,6-dibromocarbazole | Donor Monomers. CAS No. 118599-27-2. Molecular formula: C19H13Br2N. Mole weight: 415.13. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC)(N). IUPACName: 9-benzyl-3,6-dibromocarbazole. Canonical SMILES: C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. Catalog: ACM118599272. | |
| 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-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-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-6-oxa-9-azaspiro[3.6]decan-8-one | Heterocyclic Organic Compound. Alternative Names: 9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one, 1160245-66-8, CTK7H4509, MolPort-006-068-989, ALBB-010155, SBB050245, STK506250, ZINC34928982, AKOS005172354, RTR-061610, TR-061610. CAS No. 1160245-66-8. Molecular formula: C15H19NO2. Mole weight: 245.32. Purity: 0.96. IUPACName: 9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one. Canonical SMILES: C1CC2(C1)CN(C(=O)COC2)CC3=CC=CC=C3. Catalog: ACM1160245668. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (2Z)-2-Butenedioate; Suronacrine Hydrogen Maleate; Suronacrine Maleate. CAS No. 113108-86-4. Molecular formula: C24H24N2O5. Mole weight: 420.46. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol;but-2-enedioic acid. Catalog: ACM113108864. | |
| 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 |
| 9β,10α-cholesta-5,7-diene-3β,25-diol | 9β,10α-cholesta-5,7-diene-3β,25-diol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Synonyms: Calcifediol EP Impurity A. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 9Beta,11alpha,15s-trihydroxy-prost-13e-en-1-oic acid | Heterocyclic Organic Compound. Alternative Names: 9BETA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;9BETA-PGF1ALPHA;PROSTAGLANDIN F1BETA. CAS No. 10164-73-5. Molecular formula: C20H36O5. Mole weight: 356.5. Catalog: ACM10164735. | |
| 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-17beta-hydroxy-17-methylandrost-4-en-3-one | Heterocyclic Organic Compound. Alternative Names: UNII-8N05F080H4. CAS No. 1042-33-7. Molecular formula: C20H28O3. Mole weight: 316.43452;g/mol. Purity: 0.96. IUPACName: 9|A,11|A-epoxy-17|A-hydroxy-17-methylandrost-4-en-3-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C24C (O4)CC5 (C3CCC5 (C)O)C. Density: 1.21g/cm³. Catalog: ACM1042337. | |
| 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 |
| 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. |  |
| 9-Beta-hydroxymerulidial | Heterocyclic Organic Compound. CAS No. 108893-58-9. Catalog: ACM108893589. | |
| 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 | Boronic Acids. CAS No. 1133058-06-6. Molecular formula: C24H18BNO2. Mole weight: 363.2g/mol. IUPACName: (6,9-diphenylcarbazol-3-yl)boronic acid. Canonical SMILES: B (C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C4=CC=CC=C4)C5=CC=CC=C5) (O)O. Catalog: ACM1133058066. | |
| 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 |
| 9-(b-L-Arabinofuranosyl)guanine | 9-(b-L-Arabinofuranosyl)guanine, a profoundly powerful antiviral agent, finds application in combatting an array of viral afflictions such as herpes simplex and herpes zoster. Its mechanism entails impeding viral DNA replication, impeding the proliferation and subsequent harm inflicted by the virus. Grades: 95%. CAS No. 469887-93-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 9-Borabicyclo[3.3.1]nonane,9-[(1-methylethyl)thio]- | Heterocyclic Organic Compound. CAS No. 113055-83-7. Catalog: ACM113055837. | |
| 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene | 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene. Group: other electronic materials. | |
| 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene | 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 474688-74-9. Product ID: 9-bromo-10-(3,5-diphenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-29-17-9-7-15-27 (29) 31 (28-16-8-10-18-30 (28) 32) 26-20-24 (22-11-3-1-4-12-22) 19-25 (21-26) 23-13-5-2-6-14-23 / h1-21H. BQYDXENQXPPQLP-UHFFFAOYSA-N. | |
| 9-Bromo-10-(1-naphthalenyl)anthracene | 9-Bromo-10-(1-naphthalenyl)anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-(1-naphthyl)anthracene | 9-Bromo-10-(1-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-(2-naphthalenyl)anthracene | 9-Bromo-10-(2-naphthalenyl)anthracene. Group: other electronic materials. CAS No. 474688-73-8. Product ID: 9-bromo-10-naphthalen-2-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-11-5-3-9-19 (21) 23 (20-10-4-6-12-22 (20) 24) 18-14-13-16-7-1-2-8-17 (16) 15-18 / h1-15H. FKIFDWYMWOJKTQ-UHFFFAOYSA-N. | |
| 9-Bromo-10-(2-naphthyl)anthracene | 9-Bromo-10-(2-naphthyl)anthracene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: Anthracene,9-bromo -10-(2-naphthalenyl). CAS No. 474688-73-8. Product ID: 9-bromo-10-naphthalen-2-ylanthracene. Molecular formula: 383.28. Mole weight: C24H15Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-11-5-3-9-19 (21) 23 (20-10-4-6-12-22 (20) 24) 18-14-13-16-7-1-2-8-17 (16) 15-18 / h1-15H. FKIFDWYMWOJKTQ-UHFFFAOYSA-N. 99.5%+. | |
| 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blocks. CAS No. 1304129-94-9. Product ID: 9-bromo-10-(3-naphthalen-1-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=CC (=CC=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-16-5-3-14-25 (27) 29 (26-15-4-6-17-28 (26) 30) 22-12-7-11-21 (19-22) 24-18-8-10-20-9-1-2-13-23 (20) 24 / h1-19H. FOLGTSAVGDEXJK-UHFFFAOYSA-N. | |
| 9-Bromo-10-[4-(1-naphthalenyl)phenyl]anthracene | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2252435, AEIPFESDNDUXNK-UHFFFAOYSA-N, DB-059854, 9-bromo-10-[4-(1-naphthyl)phenyl]anthracene, 9-bromo-10-[4-(1-naphthalenyl)phenyl]Anthracene, 1092390-01-6. CAS No. 1092390-01-6. Molecular formula: C30H19Br. Mole weight: 459.375860 [g/mol]. Purity: 0.96. IUPACName: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. Catalog: ACM1092390016. | |
| 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1092390-01-6. Product ID: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-13-5-3-11-25 (27) 29 (26-12-4-6-14-28 (26) 30) 22-18-16-21 (17-19-22) 24-15-7-9-20-8-1-2-10-23 (20) 24 / h1-19H. AEIPFESDNDUXNK-UHFFFAOYSA-N. | |
| 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 866611-29-2. Product ID: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C30H19Br / c31-30-27-11-5-3-9-25 (27) 29 (26-10-4-6-12-28 (26) 30) 22-16-13-21 (14-17-22) 24-18-15-20-7-1-2-8-23 (20) 19-24 / h1-19H. PIGVQJMWWHSAEZ-UHFFFAOYSA-N. | |
| 9-Bromo-10-(9-phenanthryl)anthracene | 9-Bromo-10-(9-phenanthryl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 845457-53-6. Product ID: 9-bromo-10-phenanthren-9-ylanthracene. Molecular formula: 433.3g/mol. Mole weight: C28H17Br. C1=CC=C2C (=C1)C=C (C3=CC=CC=C23)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C28H17Br / c29-28-24-15-7-5-13-22 (24) 27 (23-14-6-8-16-25 (23) 28) 26-17-18-9-1-2-10-19 (18) 20-11-3-4-12-21 (20) 26 / h1-17H. OBIXPXSRUDGFLE-UHFFFAOYSA-N. | |
| 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene. CAS No. 23674-20-6. Product ID: 9-bromo-10-phenylanthracene. Molecular formula: 333.2g/mol. Mole weight: C20H13Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)Br. InChI=1S / C20H13Br / c21-20-17-12-6-4-10-15 (17) 19 (14-8-2-1-3-9-14) 16-11-5-7-13-18 (16) 20 / h1-13H. WHGGVVHVBFMGSG-UHFFFAOYSA-N. 98%. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene (CAS# 23674-20-6 ) is a useful research chemical. Synonyms: Anthracene, 9-Bromo-10-phenyl; 9-Bromo-10-phenylanthracene. Grades: 98 %. CAS No. 23674-20-6. Molecular formula: C20H13Br. Mole weight: 333.22. | |
| 9-bromo-11,11-dimethylbenzo[a]fluorene | 9-bromo-11,11-dimethylbenzo[a]fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 1198396-29-0. Product ID: 9-bromo-11,11-dimethylbenzo[a]fluorene. Molecular formula: 323.2g/mol. Mole weight: C19H15Br. CC1 (C2=C (C=CC (=C2)Br)C3=C1C4=CC=CC=C4C=C3)C. InChI=1S/C19H15Br/c1-19 (2)17-11-13 (20)8-10-15 (17)16-9-7-12-5-3-4-6-14 (12)18 (16)19/h3-11H, 1-2H3. BXVWLQIKNMFQCS-UHFFFAOYSA-N. | |
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