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| Product | Description | |
|---|---|---|
| 9,10-Dichloro-2,6(7)-dimethylanthracene | 9,10-Dichloro-2,6(7)-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene | 9, 10-Dichloro-2, 6-bis (bromomethyl) anthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dichloro-2,6-bis(bromomethyl)anthracene | 9,10-Dichloro-2,6-bis(bromomethyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(bromomethyl)-9,10-dichloro-anthracene. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystals. CAS No. 887354-43-0. Molecular formula: C16H10Br2Cl2. Mole weight: 432.96. Purity: 0.96. IUPACName: 2,6-bis(bromomethyl)-9,10-dichloroanthracene. Canonical SMILES: C1=CC2=C(C=C1CBr)C(=C3C=CC(=CC3=C2Cl)CBr)Cl. Density: 1.799g/cm³. Product ID: ACM887354430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9,10-Dichloro-2,6-dimethylanthracene | 9,10-Dichloro-2,6-dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9,10-Dichloroanthracene | Dichloroanthracene. CAS No. 605-48-1. |  Pennsylvania PA |
| 9,10-Dichloroanthracene | 9,10-Dichloroanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: Anthracene, 9,10-dichloro-. CAS No. 605-48-1. Product ID: 9,10-dichloroanthracene. Molecular formula: 247.1. Mole weight: C14H8Cl2. C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl. InChI=1S / C14H8Cl2 / c15-13-9-5-1-2-6-10 (9) 14 (16) 12-8-4-3-7-11 (12) 13 / h1-8H. FKDIWXZNKAZCBY-UHFFFAOYSA-N. 98%. |  |
| 9,10-Dichlorooctafluoroanthracene | 9,10-Dichlorooctafluoroanthracene. Uses: Used in the synthesis of n-type organic semiconductors. Group: Synthetic tools and reagents. Alternative Names: 9,10-Dichlorooctafluoroanthracene; 9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. Molecular formula: 391.04. Mole weight: C14Cl2F8. ClC1=C2C (C (F)=C (F)C (F)=C2F)=C (Cl)C3=C1C (F)=C (F)C (F)=C3F. 1S/C14Cl2F8/c15-5-1-2 (8 (18)12 (22)11 (21)7 (1)17)6 (16)4-3 (5)9 (19)13 (23)14 (24)10 (4)20. QQLRAWFMOWCSBU-UHFFFAOYSA-N. | |
| 9,10-Dichlorooctafluoroanthracene | 97%. Group: Synthetic tools and reagents. |  |
| 9,10-Dichlorostearic Acid | 9,10-Dichlorostearic Acid. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 5829-48-1. Molecular formula: C18H34Cl2O2. Mole weight: 353.37. Purity: 95-99%. Product ID: ACM5829481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dicyanoanthracene | 9,10-Dicyanoanthracene. Group: other materials. CAS No. 1217-45-4. Product ID: anthracene-9,10-dicarbonitrile. Molecular formula: 228.25g/mol. Mole weight: C16H8N2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C#N)C#N. InChI=1S / C16H8N2 / c17-9-15-11-5-1-2-6-12 (11) 16 (10-18) 14-8-4-3-7-13 (14) 15 / h1-8H. BIOPPFDHKHWJIA-UHFFFAOYSA-N. | |
| 9,10-Dicyanoanthracene, ≥98% | 9,10-Dicyanoanthracene, ≥98%. Group: other materials. CAS No. 1217-45-4. Product ID: anthracene-9,10-dicarbonitrile. Molecular formula: 228.25g/mol. Mole weight: C16H8N2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C#N)C#N. InChI=1S / C16H8N2 / c17-9-15-11-5-1-2-6-12 (11) 16 (10-18) 14-8-4-3-7-13 (14) 15 / h1-8H. BIOPPFDHKHWJIA-UHFFFAOYSA-N. | |
| 9,10-Didehydro Cabergoline | 9,10-Didehydro Cabergoline. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-5-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: Highly Purified. CAS No. 1380085-95-9. Pack Sizes: 1mg. Molecular Formula: C26H35N5O2, Molecular Weight: 449.59. US Biological Life Sciences. | Worldwide |
| 9,10-Didehydroeffususol A | 9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Synonyms: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. Grade: 98.0%. CAS No. 1869082-57-4. Molecular formula: C18H18O3. Mole weight: 282.339. |  |
| 9,10-Diethylanthracene | 9,10-Diethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-diethoxyantracene; 9,10-Diaethyl-anthracen; Anthracene,9,10-diethoxy; 9,10-Dimethyl-anthracen; 9,10-Diaethoxy-anthracen; 9,10-Diethoxy-anthracen; 9,10-Diethyl-anthracen; 9,10-diethyl-anthracene; 9,10-diethoxy-anthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1624-32-4. Molecular formula: C18H18. Mole weight: 234.336 g/mol. Purity: 0.96. IUPACName: 9,10-Diethylanthracene. Density: 1.049g/cm³. Product ID: ACM1624324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. (RS-Ofloxacin Carboxylic Acid) | Ofloxacin intermediate. Group: Biochemicals. Alternative Names: 9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 82419-35-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime | 9,10-Dihydro-1-benzo[a]pyrene-7(8H)-one O-Acetyl Oxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. 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-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-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: 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 | 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. | |
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