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| Product | Description | |
|---|---|---|
| 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: 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 |
| 9 β,11 β-Epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 21-Acetate | Intermediate in the production of Betamethasone. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 912-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9β,11β,16β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 912-38-9. Molecular formula: C24H30O6. Mole weight: 414.49. Purity: 0.96. IUPACName: 9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C. Density: 1.29g/cm³. ECNumber: 213-012-8. Product ID: ACM912389. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9Beta,11beta-epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-diene-3,20-dione | 9Beta,11beta-epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-diene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DB11; 9beta,11beta-Epoxy-1; 16-betaMethylEpoxide; Betamethasone 9,11-Epoxide; Einecs 213-563-4. Product Category: Steroidal Compounds. Appearance: off-white solid. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 0.98. IUPACName: 9Beta,11beta-Epoxy-17alpha,21-dihydroxy-16beta-methylene-pregna-1,4-di. Density: 1.32 g/cm³. Product ID: ACM981340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9 β,11 β-Epoxy-21dehydroxy Betamethasone | 9 β,11 β-Epoxy-21dehydroxy betamethasone is synthesized from 9 β,11 β-epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione (E589175), which is a metabolite of momestasone furoate (M490000). Group: Biochemicals. Grades: Highly Purified. CAS No. 37413-99-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H28O4, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9beta,11beta-Epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4571-51-1. Molecular formula: C24H29FO6. Mole weight: 432.481863;g/mol. Purity: 0.96. IUPACName: EINECS 224-953-9. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C)F. ECNumber: 224-953-9. Product ID: ACM4571511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-β-D-Arabinofuranosylguanine | 9-β-D-Arabinofuranosylguanine is a Guanosine (HY-N0097) analog and shows high affinity for deoxyguanosine kinase ( dGK ) with a K m of 8.0 μM. 9-β-D-Arabinofuranosylguanine can be used for the research of T-cell lymphoblastic disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AraG. CAS No. 38819-10-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0097A. |  |
| 9β-Hydroxydarutigenol | 9-Hydroxydarutigenol isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,9,15,16-tetrol. Grade: 0.96. CAS No. 1188282-00-9. Molecular formula: C20H34O4. Mole weight: 338.5. |  |
| 9-(β-L-ribofuranosyl)-6-chloropurine | 9-(β-L-ribofuranosyl)-6-chloropurine is an indispensable compound extensively employed in the biomedical sector, exhibiting pivotal significance in the research of diverse ailments. Notably, within the realm of antiviral pharmaceuticals, this compound assumes a critical position, especially in research of herpes and hepatitis B. The distinctive molecular architecture and characteristic traits thereof render it an indispensable constituent for formulating efficacious remedial strategies warranting optimal outcomes in attenuating these notorious viral afflictions. Synonyms: 9-(beta-L-ribofuranosyl)-6-chloropurine. Grade: 95%. CAS No. 415705-32-7. Molecular formula: C10H11ClN4O4. Mole weight: 286.674. | |
| 9-(β-L-Ribofuranosyl)-6-chloropurine | 9-(β-L-Ribofuranosyl)-6-chloropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(β-L-RIBOFURANOSYL)-6-CHLOROPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 415705-32-7. Molecular formula: C10H11ClN4O4. Mole weight: 286.674. Product ID: ACM415705327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9β-pimara-7,15-diene oxidase | Requires cytochrome P-450. A rice, Oryza sativa, enzyme involved in the phytoalexin momilactone biosynthesis. It also acts similarly on 9β-stemod-13(17)-ene. Group: Enzymes. Synonyms: CYP99A3. Enzyme Commission Number: EC 1.14.13.144. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0744; 9β-pimara-7,15-diene oxidase; EC 1.14.13.144; CYP99A3. Cat No: EXWM-0744. |  |
| 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. 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. Grade: 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-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-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. 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. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromononanoic acid, 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026, 41059-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. Purity: >97.0%(T). IUPACName: 9-bromononanoic acid. Canonical SMILES: C(CCCCBr)CCCC(=O)O. Density: 1.282 g/cm³. ECNumber: 929-154-5. Product ID: ACM41059023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromononanol | 9-Bromononanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-9-bromononane; 9-Bromo-1-nonanol. Grades: Highly Purified. CAS No. 55362-80-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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 | 9-Bromophenanthrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. 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. Product ID: 9-bromophenanthrene. Molecular formula: 257.13. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br. InChI=1S / C14H9Br / c15-14-9-10-5-1-2-6-11 (10) 12-7-3-4-8-13 (12) 14 / h1-9H. RSQXKVWKJVUZDG-UHFFFAOYSA-N. 95%+. | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 15364-55-3. Product ID: 1-bromopentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene. Molecular formula: 333.2g/mol. Mole weight: C20H13Br. C1=CC=C2C (=C1)C3C4=CC=CC=C4C2 (C5=CC=CC=C35)Br. 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. HSROKCVTEYMWHO-UHFFFAOYSA-N. | |
| 9-Butyl-9H-carbazole | 9-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-butyl-9H-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 1484-08-8. Molecular formula: C16H17N. Mole weight: 223.31288. Product ID: ACM1484088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Carboxy-10-methylacridinium Chloride | 9-Carboxy-10-methylacridinium Chloride. Group: Biochemicals. Alternative Names: 9-Carboxy-N-methylacridinium Chloride. Grades: Highly Purified. CAS No. 5132-83-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Carboxyanthracene MTSEA Amide | Anthracene MTS derivative. A special spin-marker. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[ (9-Anthracenylcarbonyl) amino]ethyl] Ester. Grades: Highly Purified. CAS No. 1159977-19-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one | 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro-1,2,3,4-tetrahydroacridine | 9-Chloro-1,2,3,4-tetrahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-1,2,3,4-tetrahydroacridine, NSC1235, NSC 1235, 1,2,3,4-Tetrahydro-9-chloroacridine, ALBB-006313, CID21495, BRN 0147607, SBB005366, ZINC04289570, LS-14467, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-CHLORO-, 5-20-07-00600 (Beilstein Handbook Reference), 5396-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 5396-30-5. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: 0.96. IUPACName: 9-chloro-1,2,3,4-tetrahydroacridine. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)Cl. Density: 1.24g/cm³. Product ID: ACM5396305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-2,3-dimethoxy-6-nitro-acridine | 9-Chloro-2,3-dimethoxy-6-nitro-acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59774, CID246544, 6628-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 6628-92-8. Molecular formula: C15H11ClN2O4. Mole weight: 318.7118. Purity: 0.96. IUPACName: 9-chloro-2,3-dimethoxy-6-nitroacridine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC. Density: 1.431g/cm³. Product ID: ACM6628928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE. | |
| 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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