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| Product | Description | |
|---|---|---|
| 9,10-Di(naphthalene-1-yl)anthracen-2-ylboronic acid | 9,10-Di(naphthalene-1-yl)anthracen-2-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 867044-35-7. Product ID: (9,10-dinaphthalen-1-ylanthracen-2-yl)boronic acid. Molecular formula: 474.4g/mol. Mole weight: C34H23BO2. B (C1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC=CC5=CC=CC=C54) C6=CC=CC7=CC=CC=C76) (O) O. InChI=1S/C34H23BO2/c36-35 (37)24-19-20-31-32 (21-24)34 (28-18-8-12-23-10-2-4-14-26 (23)28)30-16-6-5-15-29 (30)33 (31)27-17-7-11-22-9-1-3-13-25 (22)27/h1-21, 36-37H. ZDUDFKLIZTVUIT-UHFFFAOYSA-N. |  |
| 9,10-Dioxoanthracene-1-diazonium chloride | 9,10-Dioxoanthracene-1-diazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Echtrotsalt A1, 1-Anthraquinonediazonium chloride, CCRIS 5605, Anthraquinone-1-diazonium chloride, EINECS 240-192-5, MolPort-001-830-374, CID27657, 9,10-Dioxoanthracene-1-diazonium chloride, LS-20288, 9,10-Dihydro-9,10-dioxo-1-anthracenediazonium chloride, 1-ANTHRACENEDIAZONIUM, 9,10-DIHYDRO-9,10-DIOXO-, CHLORIDE, 16048-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 16048-37-6. Molecular formula: C14H7ClN2O2. Mole weight: 270.671 g/mol. Purity: 0.96. IUPACName: 9,10-dioxoanthracene-1-diazonium chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N.[Cl-]. ECNumber: 240-192-5. Product ID: ACM16048376. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,10-Dioxo ketotifen | 9,10-Dioxo ketotifen. Group: Biochemicals. Alternative Names: 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-9, 10-dione. Grades: Highly Purified. CAS No. 43076-16-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H17NO2S. US Biological Life Sciences. |  Worldwide |
| 9,10-Dioxo Ketotifen | 9,10-Dioxo Ketotifen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-Methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-9,10-dione, 9,10-Dioxoketotifen,4H-Benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione, 4-(1-methyl-4-piperidinylidene)-, NSC 282482, 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione, Ketotifen EP impurity G, 9,10-Dioxo Ketotifen. CAS No. 43076-16-0. IUPAC Name: 10-(1-methylpiperidin-4-ylidene)benzo[1,2]cyclohepta[2,4-b]thiophene-4,5-dione. Molecular formula: C19H17NO2S. Mole weight: 323.41. Catalog: APS43076160. SMILES: CN1CCC(=C2c3ccccc3C(=O)C(=O)c4sccc24)CC1. Format: Neat. |  |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4,4'-(9,10-Anthracenediyl)dibenzoic acid; H2ADBA; DCDPA. CAS No. 42824-53-3. Product ID: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. Molecular formula: 418.44. Mole weight: C28H18O4. InChI=1S/C28H18O4/c29-27 (30)19-13-9-17 (10-14-19)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)18-11-15-20 (16-12-18)28 (31)32/h1-16H, (H, 29, 30) (H, 31, 32). ZSLCDSMUKOZRPQ-UHFFFAOYSA-N. 95%. | |
| 9,10-Di(p-carboxyphenyl)anthracene | 9,10-Di(p-carboxyphenyl)anthracene. Group: Mof&cof-ligand. Product ID: 4-[10-(4-carboxyphenyl)anthracen-9-yl]benzoic acid. Molecular formula: 418.4g/mol. Mole weight: C28H18O4. InChI=1S/C28H18O4/c29-27 (30)19-13-9-17 (10-14-19)25-21-5-1-2-6-22 (21)26 (24-8-4-3-7-23 (24)25)18-11-15-20 (16-12-18)28 (31)32/h1-16H, (H, 29, 30) (H, 31, 32). ZSLCDSMUKOZRPQ-UHFFFAOYSA-N. | |
| 9,10-Diphenylanthracene | 5g Pack Size. Group: Stains & Indicators. Formula: C26H18. CAS No. 1499-10-1. Prepack ID 23026231-5g. Molecular Weight 330.42. See USA prepack pricing. |  |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Product ID: 9,10-diphenylanthracene. Molecular formula: 330.4. Mole weight: C26H18. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C26H18/c1-3-11-19 (12-4-1)25-21-15-7-9-17-23 (21)26 (20-13-5-2-6-14-20)24-18-10-8-16-22 (24)25/h1-18H. FCNCGHJSNVOIKE-UHFFFAOYSA-N. 95%+. | |
| 9,10-Diphenylanthracene, 98% | 9,10-Diphenylanthracene, 98%. Group: other materials. CAS No. 1499-10-1. Product ID: 9,10-diphenylanthracene. Molecular formula: 330.4g/mol. Mole weight: C26H18. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C26H18/c1-3-11-19 (12-4-1)25-21-15-7-9-17-23 (21)26 (20-13-5-2-6-14-20)24-18-10-8-16-22 (24)25/h1-18H. FCNCGHJSNVOIKE-UHFFFAOYSA-N. | |
| 9,10-Diphenylanthracene (purified by sublimation) | 9,10-Diphenylanthracene (purified by sublimation). Group: other material building blockscarbon nano materials organic light-emitting diode (oled) materials. CAS No. 1499-10-1. Product ID: 9,10-diphenylanthracene. Molecular formula: 330.4g/mol. Mole weight: C26H18. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C26H18/c1-3-11-19 (12-4-1)25-21-15-7-9-17-23 (21)26 (20-13-5-2-6-14-20)24-18-10-8-16-22 (24)25/h1-18H. FCNCGHJSNVOIKE-UHFFFAOYSA-N. | |
| 9,10-Epoxystearic Acid-d17 | 9,10-Epoxystearic Acid-d17. Group: Biochemicals. Alternative Names: 3-Octyl-2-oxiraneoctanoic Acid-d17; 9,10-Epoxyoctadecanoic Acid-d17; 3-Octyloxiraneoctanoic Acid-d17; ?,?-Epoxy Stearic Acid-d17; 3-Octyloxiraneoctanoic Acid-d17; 9,10-Epoxyoctadecanoic Acid-d17; 9,10-Epoxystearic Acid-d17; NSC 179691-d17; Oleic Acid Epoxide-d17. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H17D17O3, Molecular Weight: 315.57. US Biological Life Sciences. | Worldwide |
| 9,10-Ethanoanthracene-9(10H)-propanamide | 9,10-Ethanoanthracene-9(10H)-propanamide is an intermediate in the synthesis of Desmethylmaprotiline Hydrochloride which is an impurity of Maprotiline (HCl salt, M188000) which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H19NO. US Biological Life Sciences. | Worldwide |
| 9,10-Phenanthrenediol,9,10-dihydro-9,10-dimethyl- | 9,10-Phenanthrenediol,9,10-dihydro-9,10-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43314, STOCK3S-49727, MolPort-002-585-563, CID238779, 7251-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 7251-51-6. Molecular formula: C16H16O2. Mole weight: 240.297. Purity: 0.96. IUPACName: 9,10-dimethylphenanthrene-9,10-diol. Canonical SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3C1(C)O)O. Density: 1.22g/cm³. Product ID: ACM7251516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Phenanthrenequinone | ?99%. Group: Oled and pled materials. | |
| 9,10-Phenanthrenequinone | 9,10-Phenanthrenequinone. Group: Ligands for functional metal complexeselectroluminescence materials organic light-emitting diode (oled) materials other materials polymerization reagents. Alternative Names: 9,10-Phenanthrenedione. CAS No. 84-11-7. Pack Sizes: 5, 25 g in glass bottle. Product ID: phenanthrene-9,10-dione. Molecular formula: 208.21. Mole weight: C14H8O2. O=C1C(=O)C2=C(C=CC=C2)C2=CC=CC=C12. InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14 (13)16/h1-8H. YYVYAPXYZVYDHN-UHFFFAOYSA-N. 98%. | |
| 9,10-Phenanthrenequinone 98+% | 9,10-Phenanthrenequinone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole | 9-([1,1':3,1"-terphenyl]-5'-yl)-3-broMo-9H-carbazole. Group: other electronic materials. CAS No. 1410877-36-9. Product ID: 3-bromo-9-(3,5-diphenylphenyl)carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC (=CC (=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53)C6=CC=CC=C6. InChI=1S / C30H20BrN / c31-25-15-16-30-28 (20-25) 27-13-7-8-14-29 (27) 32 (30) 26-18-23 (21-9-3-1-4-10-21) 17-24 (19-26) 22-11-5-2-6-12-22 / h1-20H. SJAUGFZYJBUAAT-UHFFFAOYSA-N. | |
| 9(11),(5α)-Androsten-3,17-dione | 9(11),(5α)-Androsten-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 15375-19-6. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 95%+. Product ID: ACM15375196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(11),(5β)-Cholenic acid-3α-ol-12-one | 9(11),(5β)-Cholenic acid-3α-ol-12-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 6874-18-6. Molecular formula: C24H36O4. Mole weight: 388.56. Purity: 0.95. Product ID: ACM6874186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(11),(5β)-Cholenic acid-3α-ol-12-one methyl ester | 9(11),(5β)-Cholenic acid-3α-ol-12-one methyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 65065-56-7. Molecular formula: C25H38O4. Mole weight: 402.57. Purity: 0.95. Product ID: ACM65065567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole | 9-(1,1-bipheny)-4-yl-3-(4-broMophenyl)carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1028648-25-0. Product ID: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Br)C6=CC=CC=C63. InChI=1S/C30H20BrN/c31-25-15-10-23 (11-16-25)24-14-19-30-28 (20-24)27-8-4-5-9-29 (27)32 (30)26-17-12-22 (13-18-26)21-6-2-1-3-7-21/h1-20H. AZGVZMFTHCOVID-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene | 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene. Group: Small molecule semiconductor building blocks. CAS No. 844679-02-3. Product ID: 9-bromo-10-(3-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-15-6-4-13-21 (23) 25 (22-14-5-7-16-24 (22) 26) 20-12-8-11-19 (17-20) 18-9-2-1-3-10-18 / h1-17H. WCMCZLIOCXISPX-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1533406-38-0. Product ID: 9-(3-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=CC (=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-17-18-28-26 (20-23)25-15-8-9-16-27 (25)32 (28)24-14-10-13-22 (19-24)21-11-6-5-7-12-21/h5-20H, 1-4H3. VQLXKJLKLNGTQF-UHFFFAOYSA-N. | |
| 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole | 9-([1,1'-biphenyl]-3-yl)-3-bromo-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1428551-28-3. Product ID: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-13-14-24-22 (16-19) 21-11-4-5-12-23 (21) 26 (24) 20-10-6-9-18 (15-20) 17-7-2-1-3-8-17 / h1-16H. NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
| 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98% | 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1428551-28-3. Product ID: 3-bromo-9-(3-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-13-14-24-22 (16-19) 21-11-4-5-12-23 (21) 26 (24) 20-10-6-9-18 (15-20) 17-7-2-1-3-8-17 / h1-16H. NSRPRPVECXNOLB-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-3-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1221237-87-1. Product ID: 9-(3-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-9-18 (10-3-1)19-11-8-12-20 (17-19)25-23-15-6-4-13-21 (23)22-14-5-7-16-24 (22)25/h1-17H. LKXFMLDAUIXMGY-UHFFFAOYSA-N. | |
| 9-[1,1'-Biphenyl]-3-yl-9H-carbazole | 9-[1,1'-Biphenyl]-3-yl-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1221237-87-1. Product ID: 9-(3-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC (=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-9-18 (10-3-1)19-11-8-12-20 (17-19)25-23-15-6-4-13-21 (23)22-14-5-7-16-24 (22)25/h1-17H. LKXFMLDAUIXMGY-UHFFFAOYSA-N. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene, | 9([1,1`-biphenyl]-4-yl)-10-broMo-2-phenylanthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene | 9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene. Group: Small molecule semiconductor building blocks. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene | 9-[1,1'-biphenyl]-4-yl-10-bromo-anthracene. Group: other electronic materials. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98% | 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1391729-66-0. Product ID: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-19-28-26 (20-23)25-12-8-9-13-27 (25)32 (28)24-17-14-22 (15-18-24)21-10-6-5-7-11-21/h5-20H, 1-4H3. ZQVXGZDSERJQTC-UHFFFAOYSA-N. | |
| 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-[1,1'-Biphenyl]-4-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1391729-66-0. Product ID: 9-(4-phenylphenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-19-28-26 (20-23)25-12-8-9-13-27 (25)32 (28)24-17-14-22 (15-18-24)21-10-6-5-7-11-21/h5-20H, 1-4H3. ZQVXGZDSERJQTC-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole | 9-([1,1'-Biphenyl]-4-Yl)-3-Bromo-9H-Carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-biphenyl]-4-yl-3-bromo. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. 99%+. | |
| 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole | 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole. Group: other electronic materials. Alternative Names: 9-(4-Biphenylyl)-3-Bromocarbazole; 9-[1,1'-Biphenyl-4-Yl]-3-Bromo-9H-Carbazole; 3-Bromo-9-(4-Phenylphenyl)Carbazole. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.29. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. MOCNGNGLTRMQQH-UHFFFAOYSA-N. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. 98%. | |
| 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99% | 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-([1,1'-biphenyl]-4-yl)-9H-carbazole | 9-([1,1'-biphenyl]-4-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. | |
| 9-([1,1'-Biphenyl]-4-yl)anthracene | 9-([1,1'-Biphenyl]-4-yl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 323195-31-9. Product ID: 9-(4-phenylphenyl)anthracene. Molecular formula: 330.4g/mol. Mole weight: C26H18. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C26H18/c1-2-8-19 (9-3-1)20-14-16-21 (17-15-20)26-24-12-6-4-10-22 (24)18-23-11-5-7-13-25 (23)26/h1-18H. ZPLVQJGIYNHPIG-UHFFFAOYSA-N. | |
| 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate | 9,11-Dehydro 17(α)-Dihydroequilin Dibenzoate is a metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Synonyms: (17α)-Estra-1(10),2,4,6,8-pentaene-3,17-diyl dibenzoate; Estra-1(10),2,4,6,8-pentaene-3,17-diol, dibenzoate, (17α)-. Molecular formula: C32H28O4. Mole weight: 476.56. |  |
| 9,11-Dehydro Ethylnyl Estradiol (Impurity B) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; USP Ethinyl Estradiol Related Compound B; Ethinyl Estradiol Impurity B (EP). Grade: > 95%. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.40. | |
| 9,11-Dehydro Ethynyl Estradiol | 9,11-Dehydro Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 19-Nor-17alpha-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol, Ethinylestradiol Imp. B (EP), 9,11-Didehydroethinylestradiol. CAS No. 1231-96-5. IUPAC Name: (8S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APS1231965. SMILES: C[C@]12CC=C3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@]2(O)C#C. Format: Neat. | |
| 9,11-Dehydro Ethynyl Estradiol | A degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol; 19-Nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 1231-96-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,11-Dehydro Flunisolide | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Pregna-1,4,9(11)-triene-3,20-dione, 6α-fluoro-16α,17,21-trihydroxy-, cyclic 16,17-acetal with acetone; 6α-Fluoro-21-hydroxy-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione; (6α,16α)-6-Fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione. Grade: ≥95%. CAS No. 21365-80-0. Molecular formula: C24H29FO5. Mole weight: 416.48. | |
| 9(11)-Dehydromestranol | 9(11)-Dehydromestranol. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol. Grades: Highly Purified. CAS No. 1096-29-3. Pack Sizes: 100mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. | Worldwide |
| 9(11)-Dehydromestranol-d3 | 9(11)-Dehydromestranol-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-19-nor-17α-pregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3; (17α)-3-Methoxy-19-norpregna-1,3,5(10),9(11)-tetraen-20-yn-17-ol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H21D3O2, Molecular Weight: 311.43. US Biological Life Sciences. | Worldwide |
| 9(11)-Dehydrotestosterone Enanthate | 9(11)-Dehydrotestosterone Enanthate. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one Heptanoate. Grades: Highly Purified. CAS No. 119698-27-0. Pack Sizes: 10mg. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| 9,11-Dideoxy-11?,9?-epoxymethanoprostaglandin F2? | solution, 10 mg/mL in methyl acetate. Group: Fluorescence/luminescence spectroscopy. | |
| 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha | 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXYMETHANO-PROSTA-5Z,13E-DIEN-1-OIC ACID;9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA;U-44069;9,11-dideoxy-9A,11A-epoxymethano-*prostaglandin F;9,11-DIDEOXY-9A,11A-EPOXYMETHANO-PROSTAG LANDIN F2A;9,11-dideo. Product Category: Heterocyclic Organic Compound. CAS No. 56985-32-1. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.96. IUPACName: (Z)-7-[(1R,2S,3R,4S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OC2)O. Density: 1.092g/cm³. Product ID: ACM56985321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,11-Estradiol-[d3] | One of the isotope labelled derivative of Estradiol, which is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol-d3; Estra-1,3,5(10),9(11)-tetraene-3,17β-diol-d3; 9,11-Dehydroestradiol-d3; J 1213-d3; ZYC 1-d3; Delta 9,11-Ethinyl Estradiol D3; Δ9,11-Estradiol-d3. Grade: >95%. Molecular formula: C18H19D3O2. Mole weight: 273.38. | |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2527, Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride, 9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, AC1L1D64, LS-51875, 15600-93-8, 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15600-93-8. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one;chloride. Canonical SMILES: C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]. Product ID: ACM15600938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,12-Diiodo-1,2-carborane | 9,12-Diiodo-1,2-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17702-35-1. Pack Sizes: 5g. Molecular Formula: I2C2B10H10. US Biological Life Sciences. | Worldwide |
| 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R) | 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid,5,16-bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-,methyl ester, (9S,10R,12R). Group: Biochemicals. Grades: Highly Purified. CAS No. 170587-65-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)- | 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LINOLEOYLETHANOLAMIDE; Linoleyl ethanolamide. Product Category: Heterocyclic Organic Compound. Appearance: ethanol solution. CAS No. 68171-52-8. Molecular formula: C20H37NO2. Mole weight: 323.5133. Purity: 0.96. IUPACName: (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide. Density: 0.926 g/cm³. Product ID: ACM68171528. Alfa Chemistry ISO 9001:2015 Certified. Categories: Linoleamide MEA. | |
| 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase | The enzyme contains heme. The bifunctional enzyme from Aspergillus nidulans uses different heme domains to catalyse two separate reactions. Linoleic acid is oxidized within the N-terminal heme peroxidase domain to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is subsequently isomerized to (5S,8R,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate within the C-terminal P-450 heme thiolate domain. Group: Enzymes. Synonyms: 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Enzyme Commission Number: EC 5.4.4.5. 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-5546; 9,12-octadecadienoate 8-hydroperoxide 8R-isomerase; EC 5.4.4.5; 5,8-LDS (bifunctional enzyme); 5,8-linoleate diol synthase (bifunctional enzyme); 8-hydroperoxide isomerase; (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((5S,8R,9Z,12Z)-5,8-dihydroxy-9,12-octadecadienoate-forming); PpoA. Cat No: EXWM-5546. |  |
| 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase | The enzyme contains heme. The bifunctional enzyme from Gaeumannomyces graminis catalyses the oxidation of linoleic acid to (8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate (cf. EC 1.13.11.60, linoleate 8R-lipoxygenase), which is then isomerized to (7S,8S,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate. Group: Enzymes. Synonyms: 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Enzyme Commission Number: EC 5.4.4.6. 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-5547; 9,12-octadecadienoate 8-hydroperoxide 8S-isomerase; EC 5.4.4.6; 8-hydroperoxide isomerase (ambiguous); (8R,9Z,12Z)-8-hydroperoxy-9,12-octadecadienoate mutase ((7S,8S,9Z,12Z)-7,8-dihydroxy-9,12-octadecadienoate-forming). Cat No: EXWM-5547. | |
| 9,12-Octadecadienoicacid, (9E,12Z)- | 9,12-Octadecadienoicacid, (9E,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,12E-Octadecadienoic acid. Appearance: Colorless liquid. CAS No. 2420-42-0. Molecular formula: C18H32O2. Mole weight: 280.44. Purity: 0.97. Product ID: ACM2420420. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| 9,12-Octadecadienoicacid, (9Z,12E)- | 9,12-Octadecadienoicacid, (9Z,12E)-. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 2420-55-5. Molecular formula: C18H32O2. Mole weight: 280.44. Purity: 0.98. Product ID: ACM2420555. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9Z,12E)-octadeca-9,12-dienoic acid. | |
| 9,12-Octadecadiynoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 9,12-Octadecadiynoic acid | 9,12-Octadecadiynoic acid is an inhibitor of both COX and lipoxygenase. Synonyms: Ro 3-1314; 9a-12a-Octadecadiynoic acid. Grade: ≥98%. CAS No. 2012-14-8. Molecular formula: C18H28O2. Mole weight: 276.4. | |
| 9,13b-Dehydro Epinastine | 9,13b-Dehydro Epinastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-Dehydro Epinastine, 9,13b-Dehydroepinastine. CAS No. 706753-75-5. Molecular formula: C16H13N3. Mole weight: 247.29. Catalog: APS706753755. SMILES: Nc1ncc2c3ccccc3Cc4ccccc4n12. Format: Neat. | |
| 9,13b-Dehydro epinastine hydrochloride | 9,13b-Dehydro epinastine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride; WAL 1097CL. Product Category: Heterocyclic Organic Compound. CAS No. 141342-70-3. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM141342703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,13-Di-cis-retinoic Acid | 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: (9-cis,13-cis)-Retinoic Acid; (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid; Isotretinoin EP Impurity B. CAS No. 5352-74-9. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione | 9-?(1, ?3-?Dioxolan-?2-?ylmethyl)?-?3, ?9-?dihydro-?1, ?3-?dimethyl-1H-?purine-?2, ?6-?dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174289-18-9. Pack Sizes: 250mg. Molecular Formula: C11H14N4O4, Molecular Weight: 266.25. US Biological Life Sciences. | Worldwide |
| 9,14-Deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxorapamycin | It can be prepared as an immunosuppressant. Synonyms: Rapamycin, 9,14-deepoxy-15-deoxo-14-deoxy-9,15-epoxy-15-hydroxy-14-oxo-. CAS No. 150821-39-9. Molecular formula: C51H79NO13. Mole weight: 914.17. | |
| 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine | 9,15-Diaza-18-DBCO-3,6-dioxa-10,14,18-trioxooctadecylamine. Group: Biochemicals. Alternative Names: ADIBO-amine; 14-Amino-6-aza-N-(3-DBCO-3-oxopropyl)-9,12-dioxa-5-oxotetradecanamide; 14-Amino-6-aza-N-[3-[11, 12-didehydrodibenzo[b, f]azocin-5(6H)-yl]-3-oxopropyl]-9, 12-dioxa-5-oxotetradecanamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole | 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole. Group: Polymers. CAS No. 124337-34-4. Product ID: 9-(benzotriazol-1-ylmethyl)carbazole. Molecular formula: 298.3g/mol. Mole weight: C19H14N4. C1=CC=C2C (=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4. InChI=1S/C19H14N4/c1-4-10-17-14 (7-1)15-8-2-5-11-18 (15)22 (17)13-23-19-12-6-3-9-16 (19)20-21-23/h1-12H, 13H2. JWLQIMHJRKCIFA-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene | 9-(1-Naphthyl)-10-[4-(2-naphthyl)phenyl]anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1026768-26-2. Product ID: 9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene. Molecular formula: 506.6g/mol. Mole weight: C40H26. C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C4=C5C=CC=CC5=C (C6=CC=CC=C64)C7=CC=CC8=CC=CC=C87. InChI=1S/C40H26/c1-2-12-31-26-32 (25-22-27 (31)10-1)28-20-23-30 (24-21-28)39-35-15-5-7-17-37 (35)40 (38-18-8-6-16-36 (38)39)34-19-9-13-29-11-3-4-14-33 (29)34/h1-26H. IFFZVKXEHGJBIA-UHFFFAOYSA-N. | |
| 9-(1-Naphthyl)-3-bromocarbazole | 9-(1-Naphthyl)-3-bromocarbazole. Group: other electronic materials. Alternative Names: 3-Bromo-9-(Naphthalen-1-Yl)-9H-Carbazole. CAS No. 934545-83-2. Product ID: 3-bromo-9-naphthalen-1-ylcarbazole. Molecular formula: 372.26. Mole weight: C22H14BrN. C1=CC=C2C (=C1)C=CC=C2N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C22H14BrN / c23-16-12-13-22-19 (14-16) 18-9-3-4-10-21 (18) 24 (22) 20-11-5-7-15-6-1-2-8-17 (15) 20 / h1-14H. QTWVKYHIDBPQIL-UHFFFAOYSA-N. 95%+. | |
| 9-(1-Naphthyl)anthracene | 9-(1-Naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 7424-70-6. Product ID: 9-naphthalen-1-ylanthracene. Molecular formula: 304.39. Mole weight: C24H16. C1=CC=C2C (=C1) C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53. InChI=1S/C24H16/c1-4-12-20-17 (8-1)11-7-15-23 (20)24-21-13-5-2-9-18 (21)16-19-10-3-6-14-22 (19)24/h1-16H. YPNZWHZIYLWEDR-UHFFFAOYSA-N. >98.0%(GC). | |
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