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| Product | Description | |
|---|---|---|
| 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-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. 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. CAS No. 147687-17-0. Product ID: ACM147687170. Molecular formula: C18H17ClN2O2. Mole weight: 328.79. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 9-Benzoyl-3,6-dibromo-9H-carbazole | 9-Benzoyl-3,6-dibromo-9H-carbazole. CAS No. 912850-81-8. Molecular formula: C19H11Br2NO. Mole weight: 429.1g/mol. IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: 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. |  |
| 9-Benzoyl-3-bromo-9H-carbazole | 9-Benzoyl-3-bromo-9H-carbazole. CAS No. 177775-87-0. Molecular formula: C19H12BrNO. Mole weight: 350.2g/mol. IUPAC Name: (3-bromocarbazol-9-yl)-phenylmethanone. SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: 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. | |
| 9-Benzoylcarbazole | 9-Benzoylcarbazole. CAS No. 19264-68-7. Molecular formula: C19H13NO. Mole weight: 271.3g/mol. Purity: >98.0%(GC). IUPAC Name: carbazol-9-yl(phenyl)methanone. SMILES: C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: 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. | |
| 9-Benzyl-2,7-dibromo-9H-carbazole | 9-Benzyl-2,7-dibromo-9H-carbazole. CAS No. 1384281-49-5. Molecular formula: C19H13Br2N. Mole weight: 415.13. Purity: >98.0%(GC)(N). IUPAC Name: 9-benzyl-2,7-dibromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: 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. | |
| 9-Benzyl-2-bromo-9H-carbazole | 9-Benzyl-2-bromo-9H-carbazole. CAS No. 1401863-51-1. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 9-benzyl-2-bromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br. InChI: 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. | |
| 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. CAS No. 118599-27-2. Molecular formula: C19H13Br2N. Mole weight: 415.13. Purity: >98.0%(GC)(N). IUPAC Name: 9-benzyl-3,6-dibromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: 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. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. CAS No. 339576-55-5. Molecular formula: C19H14BrN. Mole weight: 336.2g/mol. IUPAC Name: 9-benzyl-3-bromocarbazole. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: 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. | |
| 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-9H-carbazole-3-boronic acid pinacol ester | 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester. Alternative Names: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Mole weight: 383.29. SMILES: CC1(C)OB(OC1(C)C)c2ccc3n(Cc4ccccc4)c5ccccc5c3c2. InChI: 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. | |
| 9-Benzyl-9H-purine-6(1H)-thione | 9-Benzyl-9H-purine-6(1H)-thione. Alternative Names: 9-BENZYL-(9H)-PURINE-6(1H)-THIONE;Nsc25726. CAS No. 17447-84-6. Purity: 96%. Product ID: ACM17447846. Molecular formula: C12H10N4S. Mole weight: 242.2996. IUPAC Name: 9-benzyl-3H-purine-6-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 19402-87-0. Molecular formula: C19H15N. Mole weight: 257.3g/mol. IUPAC Name: 9-benzylcarbazole. SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI: 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. | |
| 9-Benzylcarbazole-3,6-dicarboxaldehyde | 9-Benzylcarbazole-3,6-dicarboxaldehyde. Alternative Names: 9-Benzyl-3,6-diformylcarbazole. CAS No. 200698-05-1. Molecular formula: C21H15NO2. Mole weight: 313.3. Purity: 98%+. IUPAC Name: 9-benzylcarbazole-3,6-dicarbaldehyde. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=C2C=CC(=C4)C=O. InChI: 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. | |
| 9-Benzylcarbazole-3-carboxaldehyde | 9-Benzylcarbazole-3-carboxaldehyde. Alternative Names: 9-Benzyl-9H-carbazole-3-carbaldehyde, 9-Benzyl-3-formylcarbazole. CAS No. 54117-37-2. Molecular formula: C20H15NO. Mole weight: 285.35. Purity: 97%+. IUPAC Name: 9-benzylcarbazole-3-carbaldehyde. SMILES: C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42. InChI: 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. | |
| 9-Benzylfluorene | Pale yellow crystals. CAS No. 1572-46-9. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 256.35. MP/BP: M.P. 133-134. Order No: FR-1081. |  Frinton Laboratories |
| 9-Benzylidenefluorene | Crystalline powder. CAS No. 1836-87-9. Pack Sizes: Typically in stock: 5g. Mole weight: 254.33. MP/BP: M.P. 73-74. Order No: FR-1082. | Frinton Laboratories |
| 9Beta,11alpha,15s-trihydroxy-prost-13e-en-1-oic acid | 9Beta,11alpha,15s-trihydroxy-prost-13e-en-1-oic acid. Alternative Names: 9BETA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;9BETA-PGF1ALPHA;PROSTAGLANDIN F1BETA. CAS No. 10164-73-5. Product ID: ACM10164735. Molecular formula: C20H36O5. Mole weight: 356.5. Alfa Chemistry - ISO 9001:32057 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 Km of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AraG. CAS No. 38819-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-N0097A. |  |
| 9-(β-D-Xylofuranosyl)guanine | 9-(β-D-Xylofuranosyl)guanine. CAS No. 27462-39-1. Purity: Min. 95%. Product ID: ALC-FP-27462391. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. |  |
| 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. | |
| 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid | 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid. CAS No. 1133058-06-6. Product ID: ACM1133058066. Molecular formula: C24H18BNO2. Mole weight: 363.2g/mol. IUPAC Name: (6,9-diphenylcarbazol-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid | 9-(Biphenyl-4-yl)-9H-carbazol-3-ylboronic acid. CAS No. 1133058-06-6. Molecular formula: C24H18BNO2. Mole weight: 363.2g/mol. IUPAC Name: (6,9-diphenylcarbazol-3-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)(O)O. InChI: 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. | |
| 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. Grade: 95%. CAS No. 469887-93-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene | 9-Br-10-([1,1':3',1''-terphenyl]-5'-yl)- anthracene. | |
| 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene | 9-Bromo-10-(1,1':3',1''-terphenyl-5'-yl)anthracene. CAS No. 474688-74-9. Molecular formula: C32H21Br. Mole weight: 485.4g/mol. IUPAC Name: 9-bromo-10-(3,5-diphenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI: 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. | |
| 9-Bromo-10-(1-naphthalenyl)anthracene | 9-Bromo-10-(1-naphthalenyl)anthracene. CAS No. 400607-04-7. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: 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. | |
| 9-Bromo-10-(1-naphthyl)anthracene | 9-Bromo-10-(1-naphthyl)anthracene. CAS No. 400607-04-7. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: 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. | |
| 9-Bromo-10-(2-naphthalenyl)anthracene | 9-Bromo-10-(2-naphthalenyl)anthracene. CAS No. 474688-73-8. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: 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. | |
| 9-Bromo-10-(2-naphthyl)anthracene | 9-Bromo-10-(2-naphthyl)anthracene. Alternative Names: Anthracene,9-bromo -10-(2-naphthalenyl). CAS No. 474688-73-8. Molecular formula: C24H15Br. Mole weight: 383.28. Purity: 99.5%+. IUPAC Name: 9-bromo-10-naphthalen-2-ylanthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: 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. | |
| 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[3-(1-naphthyl)phenyl]anthracene. CAS No. 1304129-94-9. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(3-naphthalen-1-ylphenyl)anthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: 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. | |
| 9-Bromo-10-[4-(1-naphthalenyl)phenyl]anthracene | 9-Bromo-10-[4-(1-naphthalenyl)phenyl]anthracene. 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. Purity: 96%. Product ID: ACM1092390016. Molecular formula: C30H19Br. Mole weight: 459.375860 [g/mol]. IUPAC Name: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene. CAS No. 1092390-01-6. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(4-naphthalen-1-ylphenyl)anthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: 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. | |
| 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene | 9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene. CAS No. 866611-29-2. Molecular formula: C30H19Br. Mole weight: 459.4g/mol. IUPAC Name: 9-bromo-10-(4-naphthalen-2-ylphenyl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: 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. | |
| 9-Bromo-10-(9-phenanthryl)anthracene | 9-Bromo-10-(9-phenanthryl)anthracene. CAS No. 845457-53-6. Molecular formula: C28H17Br. Mole weight: 433.3g/mol. IUPAC Name: 9-bromo-10-phenanthren-9-ylanthracene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br. InChI: 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. | |
| 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers | 9-Bromo-10-(naphthalen-1-yl)anthraceneSuppliers. CAS No. 400607-04-7. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 9-bromo-10-naphthalen-1-ylanthracene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br. InChI: 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. | |
| 9-Bromo-10-phenylanthracene | 9-Bromo-10-phenylanthracene. Alternative Names: Anthracene, 9-Bromo-10-phenyl;9-Bromo-10-phenylanthracene. CAS No. 23674-20-6. Molecular formula: C20H13Br. Mole weight: 333.2g/mol. Purity: 98%. IUPAC Name: 9-bromo-10-phenylanthracene. SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br. InChI: 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. | |
| 9-bromo-11,11-dimethylbenzo[a]fluorene | 9-bromo-11,11-dimethylbenzo[a]fluorene. CAS No. 1198396-29-0. Molecular formula: C19H15Br. Mole weight: 323.2g/mol. IUPAC Name: 9-bromo-11,11-dimethylbenzo[a]fluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C4=CC=CC=C4C=C3)C. InChI: 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. | |
| 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Alternative Names: 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline, 18528-77-3, CTK8C0475, ANW-64730, AKOS015899727, AK103509, KB-250563, I14-11371. CAS No. 18528-77-3. Purity: 96%. Product ID: ACM18528773. Molecular formula: C12H10BrN. Mole weight: 248.118500 [g/mol]. IUPAC Name: 9-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene | 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene. Alternative Names: 9-Bromo-7,7-Dimethylbenzo[C]Fluorene. CAS No. 1198396-46-1. Molecular formula: C19H15Br. Mole weight: 323.23. Purity: 95%+. IUPAC Name: 9-bromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C3=C1C=C(C=C3)Br)C4=CC=CC=C4C=C2)C. InChI: InChI=1S/C19H15Br/c1-19(2)16-10-7-12-5-3-4-6-14(12)18(16)15-9-8-13(20)11-17(15)19/h3-11H,1-2H3. | |
| 9-Bromo-9,10-dihydro-9,10-ethenoanthracene | 9-Bromo-9,10-dihydro-9,10-ethenoanthracene. CAS No. 126690-96-8. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene. SMILES: C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br. InChI: InChI=1S/C16H11Br/c17-16-10-9-11(12-5-1-3-7-14(12)16)13-6-2-4-8-15(13)16/h1-11H. | |
| 9-Bromo-9-phenylfluorene | 9-Bromo-9-phenylfluorene. Alternative Names: 9-PhenylfluorenylBroMide. CAS No. 55135-66-5. Molecular formula: C19H13Br. Mole weight: 321.21. Purity: 95%+. IUPAC Name: 9-bromo-9-phenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br. InChI: InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| 9-Bromo-9-phenylfluorene | A bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-Bromoanthracene | 9-Bromoanthracene. CAS No. 1564-64-3. Purity: 98%. Product ID: ACM1564643. Molecular formula: C14H9Br. Mole weight: 257.12g/mol. IUPAC Name: 9-bromoanthracene. ECNumber: 216-359-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Bromoanthracene | 9-Bromoanthracene. CAS No. 1564-64-3. Molecular formula: C14H9Br. Mole weight: 257.12g/mol. Purity: 98%. IUPAC Name: 9-bromoanthracene. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br. InChI: InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H. | |
| 9-Bromo-betamethasone 17-Valerate | 9-Bromo-betamethasone 17-Valerate is an impurity of Betamethasone, which is a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Synonyms: (8S,9R,10S,11S,13S,14S,16S,17R)-9-Bromo-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Pentanoate; 9alpha-Bromo-11,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl-pentanoate; 9-Bromo-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate; 9-Bromo-betamethasone Valerate; (11β,16β)-9-Bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate; Pentanoic acid, (11β,16β)-9-bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ester. Grade: ≥95%. Molecular formula: C27H37BrO6. Mole weight: 537.48. | |
| 9-Bromofluorene | 9-Bromofluorene. CAS No. 1940-57-4. Molecular formula: C13H9Br. Mole weight: 245.11g/mol. Purity: >98.0%(T). IUPAC Name: 9-bromo-9H-fluorene. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI: InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H. | |
| 9-(Bromomethyl)nonadecane | 9-(Bromomethyl)nonadecane. CAS No. 69620-20-8. Molecular formula: C20H41Br. Mole weight: 361.4g/mol. IUPAC Name: 9-(bromomethyl)nonadecane. SMILES: CCCCCCCCCCC(CCCCCCCC)CBr. InChI: InChI=1S/C20H41Br/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19H2,1-2H3. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 41059-02-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H17BrO2. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Alternative Names: 9-BROMOPHENANTHRENE;9-Bromophenathrene;9-Bromophenanthrene,95%;9-Bromophenanthrene,97%;Phenanthrene,9-bromo-;9-Bromoanthraceme96%;9-Bromophenanthrene,96%;9-BroMophenanthrene,96%10GR. CAS No. 573-17-1. Molecular formula: C14H9Br. Mole weight: 257.13. Purity: 95%+. IUPAC Name: 9-bromophenanthrene. SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br. InChI: InChI=1S/C14H9Br/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H. | |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-17-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C14H9Br. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 100g Pack Size. Group: Building Blocks. Formula: C14H9Br. CAS No. 573-17-1. Prepack ID 18076504-100g. Molecular Weight 257.13. See USA prepack pricing. |  |
| 9-Bromophenanthrene 98+% (GC) | 9-Bromophenanthrene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 9-Bromotriptycene | 9-Bromotriptycene. CAS No. 15364-55-3. Molecular formula: C20H13Br. Mole weight: 333.2g/mol. IUPAC Name: 1-bromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5=CC=CC=C35)Br. InChI: InChI=1S/C20H13Br/c21-20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)20)15-9-3-6-12-18(15)20/h1-12,19H. | |
| 9-Butyl-9H-carbazole-3-carbaldehyde | 9-Butyl-9H-carbazole-3-carbaldehyde. CAS No. 67707-09-9. Molecular formula: C17H17NO. Mole weight: 251.32. Purity: 98%. | |
| 9-Butylanthracene | 9-Butylanthracene. Alternative Names: 9-Butylanthracene, ANTHRACENE, 9-BUTYL-, CID73908, 1498-69-7. CAS No. 1498-69-7. Purity: 96%. Product ID: ACM1498697. Molecular formula: C18H18. Mole weight: 234.336 g/mol. IUPAC Name: 9-butylanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Carboxyanthracene mtsea amide | 9-Carboxyanthracene mtsea amide. Alternative Names: Methanesulfonothioic Acid S-[2-[(9-Anthracenylcarbonyl)amino]ethyl] Ester. CAS No. 1159977-19-1. Purity: 96%. Product ID: ACM1159977191. Molecular formula: C18H17NO3S2. Mole weight: 359.46. IUPAC Name: N-(2-methylsulfonylsulfanylethyl)anthracene-9-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Carboxymethoxymethylguanine | 9-Carboxymethoxymethylguanine is the main metabolite of Aciclovir, which is an orally active antiviral drug. Uses: Antiviral agents. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]acetic Acid; Acyclovir Acid; CMMG; 2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)acetic acid; Acetic acid, 2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-. Grade: ≥95%. CAS No. 80685-22-9. Molecular formula: C8H9N5O4. Mole weight: 239.19. | |
| 9-CHLORO-2H-PYRIDO[1,2-A]PYRIMIDINE-2,4(3H)-DIONE | 9-CHLORO-2H-PYRIDO[1,2-A]PYRIMIDINE-2,4(3H)-DIONE. Alternative Names: 9-CHLORO-2H-PYRIDO[1,2-A]PYRIMIDINE-2,4(3H)-DIONE. CAS No. 128455-49-2. Purity: 96%. Product ID: ACM128455492. Molecular formula: C8H5ClN2O2. Mole weight: 196.592. IUPAC Name: 9-chloropyrido[1,2-a]pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one | 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one is an impurity of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: 9-Chloro-2-methyl-5H-benzo[f]pyrazolo[1,5-d][1,4]diazepin-6(7H)-one; 5H-Pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one, 9-chloro-2-methyl-. Grade: 95%. CAS No. 84661-23-4. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
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