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| Product | Description | |
|---|---|---|
| 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: 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-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-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. |  |
| 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. | |
| 9-Bromo-9-phenylfluorene | 9-Bromo-9-phenylfluorene. Group: Small molecule semiconductor building blocks. Alternative Names: 9-PhenylfluorenylBroMide. CAS No. 55135-66-5. Product ID: 9-bromo-9-phenylfluorene. Molecular formula: 321.21. Mole weight: C19H13Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)Br. 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. HYQXNCDBSALQLB-UHFFFAOYSA-N. 95%+. | |
| 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. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. CAS No. 1564-64-3. Product ID: 9-bromoanthracene. Molecular formula: 257.12g/mol. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br. InChI=1S / C14H9Br / c15-14-12-7-3-1-5-10 (12) 9-11-6-2-4-8-13 (11) 14 / h1-9H. ZIRVQSRSPDUEOJ-UHFFFAOYSA-N. 98%. | |
| 9-Bromofluorene | 9-Bromofluorene. Group: Electroluminescence materials. CAS No. 1940-57-4. Product ID: 9-bromo-9H-fluorene. Molecular formula: 245.11g/mol. Mole weight: C13H9Br. C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13H. AHCDKANCCBEQJJ-UHFFFAOYSA-N. >98.0%(T). | |
| 9-Bromo-julolidine | 9-Bromo-julolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 70173-54-5. Product ID: ACM70173545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-julolidine. | |
| 9-(Bromomethyl)acridine | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Derivatization reagents hplc. | |
| 9- (Bromomethyl) nonadecane | 9- (Bromomethyl) nonadecane. Group: Biochemicals. Alternative Names: 1-Bromo-2-octyldodecane; 2-Octyl-1-bromododecane; 2-Octyldodecyl Bromide. Grades: Highly Purified. CAS No. 69620-20-8. Pack Sizes: 500mg. Molecular Formula: C20H41Br, Molecular Weight: 361.44. US Biological Life Sciences. | Worldwide |
| 9-(Bromomethyl)nonadecane | 9-(Bromomethyl)nonadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 69620-20-8. Product ID: 9-(bromomethyl)nonadecane. Molecular formula: 361.4g/mol. Mole weight: C20H41Br. CCCCCCCCCCC(CCCCCCCC)CBr. 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. XSQSDBVMLJNZKU-UHFFFAOYSA-N. | |
| 9-Bromo-nonan-1-ol | 9-Bromo-nonan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BROMO-NONAN-1-OL;9-BROMO-1-NONANOL;NONAMETHYLENE BROMOHYDRIN;9-bromo-1-nonano;9-BROMOAN-1-OL;7-bromo-1-nonanol;9-BROMO-1-NONANOL,99+%;9-boromo-1-nonanol. Product Category: Bromine Series. CAS No. 55362-80-6. Molecular formula: C9H19BrO. Mole weight: 223.15. Product ID: ACM55362806. Alfa Chemistry ISO 9001:2015 Certified. | |
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