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| Product | Description | |
|---|---|---|
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 9,10-Dihydro-2,6(7)-dimethylanthracene | 9,10-Dihydro-2,6(7)-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one | Intermediate in the preparation of Ketotifen. Group: Biochemicals. Alternative Names: 9, 10-Dihydro-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-4-one. Grades: Highly Purified. CAS No. 1622-55-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic Acid | Intermediate for the preparation of Elacridar. Group: Biochemicals. Grades: Highly Purified. CAS No. 88377-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione | 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NFAT Activation Inhibitor III; triptycene quinone; Inhibitor of NFAT-Calcineurin Association-6; triptycene-1,4-quinone; triptycene-quinine; 9,10-dihydro-9,10-o-benzenoanthracene-1,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3519-82-2. Molecular formula: C20H12O2. Mole weight: 284.313. Purity: >98 %. IUPACName: INCA-6. Canonical SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O. Density: 1.38g/cm³. Product ID: ACM3519822. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexacarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexacarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7,14,15-hexacarboxylicacid,9,10-dihydro. Product Category: Other Monomers. CAS No. 945681-56-1. Molecular formula: C26H14O12. Mole weight: 518.38 g/mol. Purity: 0.97. Product ID: ACM-MO-945681561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid | 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10[1',2']-Benzenoanthracene-2,3,6,7-tetracarboxylicacid,9,10-dihydro. Product Category: Other Monomers. CAS No. 945681-55-0. Molecular formula: C24H14O8. Mole weight: 430.36 g/mol. Purity: 0.97. Product ID: ACM-MO-945681550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9,9-dimethylacridine | 9,10-Dihydro-9,9-dimethylacridine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 6267-2-3. Product ID: 9,9-dimethyl-10H-acridine. Molecular formula: 209.29g/mol. Mole weight: C15H15N. CC1(C2=CC=CC=C2NC3=CC=CC=C31)C. InChI=1S/C15H15N/c1-15 (2)11-7-3-5-9-13 (11)16-14-10-6-4-8-12 (14)15/h3-10, 16H, 1-2H3. JSEQNGYLWKBMJI-UHFFFAOYSA-N. |  |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-DIBENZ[C,E][1,2]OXAPHOSPHORIN-6-OXIDE;9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE 10-OXIDE;3,4:5,6-DIBENZO-1,2-OXAPHOSPHANE-2-OXIDE;DOPO;9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE- ;9,10-Dihydro-9-Oxa-10-Phospaphenanthrene-10-Oxide;9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-10-OXIDE(DOPO);9,10-Dihydro-9-oxa-10-phosphaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 35948-25-5. Molecular formula: C12H9O2P. Mole weight: 216.17. Product ID: ACM35948255. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide. | |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35948-25-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE-10-PROPANOIC ACID METHYL ESTER 10-OXIDE;6H-Dibenz[c,e][1,2]oxaphosphorin-6-propanoic acid methyl ester 6-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 63562-42-5. Molecular formula: C16H15O4P. Mole weight: 302.26. Density: 1.3. Product ID: ACM63562425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydroanthracene | 9,10-Dihydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene, 9,10-dihydro-. Product Category: Arenes. CAS No. 613-31-0. Molecular formula: C14H12. Mole weight: 180.24. Density: 0.88g/mL at 25°C(lit.). Product ID: ACM613310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydroanthracene-d12 | 9,10-Dihydroanthracene-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-DIHYDROANTHRACENE-D12. Product Category: Heterocyclic Organic Compound. CAS No. 64983-55-7. Molecular formula: C14D12. Mole weight: 192.32. Product ID: ACM64983557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydrobenzo[a]pyren-7(8H)-one | A ketone polycyclic aromatic hydrocarbons (PAHs), which binds to the zebrafish sex hormone binding globulin (zfSHBG) in the micromolar range posing health risks to humans and other vertebrates. Group: Biochemicals. Alternative Names: 7-Oxo-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 3083. Grades: Highly Purified. CAS No. 3331-46-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyren-7(8H)-one-13C4 | 9,10-Dihydrobenzo[a]pyren-7(8H)-one-13C4. Group: Biochemicals. Alternative Names: 7-Oxo-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 3083-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H14O, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyrene | 9,10-Dihydrobenzo[a]pyrene is an environmental carcinogens oxidized by CYP2S1. Metabolized to Benzopyrene (B205800) by rat liver microsomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-15-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrobenzo[a]pyrene-13C4 | 9,10-Dihydrobenzo[a]pyrene-13C4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H14, Molecular Weight: 258.3. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydroergocristine Methanesulfonate | 9,10-Dihydroergocristine Methanesulfonate. Group: Biochemicals. Alternative Names: (5'α,10α)-9,10-Dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-ergotaman-3',6',18-trione Methansulfonate; 9,10-Dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)-ergotaman-3',6',18-trione Monomethanesulfonate; Dihydroergocristine Mesylate; Dihydroergocristine Methanesulfonate. Grades: Highly Purified. CAS No. 24730-10-7. Pack Sizes: 10mg. Molecular Formula: C36H45N5O8S, Molecular Weight: 707.84. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrolysergol | A O-acylated derivative of Lysergol and Dehydrolysergol-I; partial agonist and antagonist at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 6-Methyl-ergoline-8-methanol; α-Dihydro-lysergol; α-Dihydrolysergol; 6-Methylergoline-8 β-methanol; 8α,9-Dihydroelymoclavine; Dihydrolysergol I;LY 60722. Grades: Highly Purified. CAS No. 18051-16-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrophenanthrene | 9,10-Dihydrophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 776-35-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H14. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydrophenanthrene | 9,10-Dihydrophenanthrene. Uses: Designed for use in research and industrial production. Product Category: Arenes. Appearance: chunks. CAS No. 776-35-2. Molecular formula: C13H11F5OS. Mole weight: 180.25. Purity: 0.98. Product ID: ACM776352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydroxystearic acid | 9,10-Dihydroxystearic acid is an oxidation product of oleic acid. 9,10-Dihydroxystearic acid can improve glucose tolerance and insulin sensitivity in KKAy mice [1]. Uses: Scientific research. Group: Natural products. CAS No. 120-87-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8522. |  |
| 9,10-Dihydroxystearic acid, technicaL grade | 9,10-Dihydroxystearic acid, technicaL grade. Group: Biochemicals. Grades: Purified. CAS No. 120-87-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dimethoxy-2-anthracenesulfonic acid sodium salt | for fluorescence, ?96.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside | 9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside. |  |
| 9,10-Dimethylanthracene | 9,10-Dimethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene, 9,10-dimethyl-. Product Category: Arenes. Appearance: crystalline. CAS No. 781-43-1. Molecular formula: C16H14. Mole weight: 206.28. Purity: >98.0%(GC). Product ID: ACM781431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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-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-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 | 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, 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 | 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 | ?99%. Group: Oled and pled materials. | |
| 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 | 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 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 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. | |
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