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| Product | Description | |
|---|---|---|
| 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-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 | 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 |
| 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. | |
| 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. |  |
| 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 |
| 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-Boc-6-oxa-9-azaspiro[4.5]decane | 9-Boc-6-oxa-9-azaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BOC-6-OXA-9-AZASPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 271245-39-7. Molecular formula: C13H23NO3. Mole weight: 241.33. Product ID: ACM271245397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Borabicyclo[3.3.1]nonane | 9-Borabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BBN;9-BORABICYCLO[3.3.1]NONANE;9-borabicyclo[3.3.1]nonane,9-bbn,inhexanes;9-borabicyclo[3.3.1]nonane,9-bbn,intetrahydrofuran;9-borabicyclo[3.3.1]nonanesolution;9-Borabicyclo(3.3.1)nonane, in hexanes;9-Borabicyclo(3.3.1)nonane, in tetrahydrofuran;9-BBN, 0.5M SOLUTION IN TETRAHYDROFURAN (9-BORABICYCLO(3.3.1)NONANE). Product Category: Heterocyclic Organic Compound. CAS No. 280-64-8. Molecular formula: C8H15B. Mole weight: 122.02. Density: 0.894g/mL at 25°C. Product ID: ACM280648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate | 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-9-bromo-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 13796-49-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-16α,17α-epoxycorticosterone 21-Acetate | 9-Bromo-16α,17α-epoxycorticosterone 21-Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-16α,17-epoxy-11 β-hydroxyprogesterone | 9-Bromo-16α,17-epoxy-11 β-hydroxyprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110053-24-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-21-propionyloxy Dexamethasone | Dexamethasone derivative. Group: Biochemicals. Alternative Names: (11 β,16α)-9-Bromo-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione; 9-Defluoro-9-bromo-21-propionyloxy Dexamethasone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline, 18528-77-3, CTK8C0475, ANW-64730, AKOS015899727, AK103509, KB-250563, I14-11371. Product Category: Heterocyclic Organic Compound. CAS No. 18528-77-3. Molecular formula: C12H10BrN. Mole weight: 248.118500 [g/mol]. Purity: 0.96. IUPACName: 9-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Canonical SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)Br. Product ID: ACM18528773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole | 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ellipticine,9-bromo; 9-bromoellipticine; 9-Brom-5,11-dimethyl-6H-pyrido<4.3-b>carbazol. Product Category: Heterocyclic Organic Compound. CAS No. 18073-34-2. Molecular formula: C17H13BrN2. Mole weight: 325.203 g/mol. Purity: 0.96. IUPACName: 9-bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Canonical SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)Br. Density: 1.533g/cm³. Product ID: ACM18073342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene | 9-Bromo-7,7-Dimethyl-7H-Benzo[C]Fluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9-Bromo-7,7-Dimethylbenzo[C]Fluorene. CAS No. 1198396-46-1. Product ID: 9-bromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 323.23. Mole weight: C19H15Br. CC1 (C2=C (C3=C1C=C (C=C3)Br)C4=CC=CC=C4C=C2)C. 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. SNUKBTHMZLUJKR-UHFFFAOYSA-N. 95%+. | |
| 9-Bromo-9,10-dihydro-9,10-ethenoanthracene | 9-Bromo-9,10-dihydro-9,10-ethenoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 126690-96-8. Product ID: 1-bromotetracyclo[6.6.2.02, 7.09, 14]hexadeca-2, 4, 6, 9, 11, 13, 15-heptaene. Molecular formula: 283.16g/mol. Mole weight: C16H11Br. C1=CC=C2C (=C1)C3C=CC2 (C4=CC=CC=C34)Br. 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. JNPBTNVWRDISGS-UHFFFAOYSA-N. | |
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