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Product | Description | |
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06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent Quick inquiry Where to buy Suppliers range | 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol,Hydroxyethyl Salicylate Imp. B (EP), Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
100% Lithium metaborate; granular Quick inquiry Where to buy Suppliers range | 100% Lithium metaborate; granular. Uses: For analytical and research use. Group: Equipment for Sample Preparation; Process Materials, Geological, Cement & Soils. Alternative Names: Lithium metaborate, anhydrous,lithium salt. CAS No. 13453-69-5. Pack Sizes: 1KG. IUPAC Name: lithium;oxido(oxo)borane. Molecular formula: BLiO2. Mole weight: 49.75. Catalog: APS13453695. SMILES: [Li+].B(=O)[O-]. Product Type: Reagent. Shipping: Room Temperature. | |
100% Lithium tetraborate; granular Quick inquiry Where to buy Suppliers range | 100% Lithium tetraborate; granular. Uses: For analytical and research use. Group: Equipment for Sample Preparation; Process Materials, Geological, Cement & Soils. CAS No. 12007-60-2. Pack Sizes: 1KG. IUPAC Name: lithium;tetraborate. Molecular formula: Li2B4O7. Mole weight: 169.12. Catalog: APS12007602. SMILES: [Li]OB(OB=O)OB(O[Li])OB=O. Product Type: Reagent. Shipping: Room Temperature. | |
100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol, Propan-1,2-diol,Hydroxyethyl Salicylate Imp. B (EP). CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
10,10'-dibromo-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10,10'-dibromo-9,9'-bianthracene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10,10-Dibromo-9,9-bianthryl Quick inquiry Where to buy Suppliers range | 10,10-Dibromo-9,9-bianthryl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10, 10'-Dimethyl-9, 9'-biacridiniumDinitrate [forChemiluminescenceResearch] Quick inquiry Where to buy Suppliers range | 10, 10'-Dimethyl-9, 9'-biacridiniumDinitrate [forChemiluminescenceResearch]. Group: Acridine Photosensitizers. Alternative Names: NSC-151912. CAS No. 2315-97-1. IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium;dinitrate. Molecular Weight: 510.51. Molecular Formula: C28H22N4O6. SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=C5C=CC=CC5=[N+] (C6=CC=CC=C64)C. [N+] (=O) ([O-])[O-]. [N+] (=O) ([O-])[O-]. Purity: 0.95. | |
10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1415334-59-6. IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 450.3g/mol. Molecular Formula: C32H23BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI: InChI=1S/C32H23BO2/c34-33(35)32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)26-20-24(22-11-3-1-4-12-22)19-25(21-26)23-13-5-2-6-14-23/h1-21,34-35H. InChIKey: NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
(10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy Suppliers range | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 400607-48-9. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
(10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid Quick inquiry Where to buy Suppliers range | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: Other Electronic Materials. CAS No. 1155911-88-8. IUPAC Name: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)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/h1-17,28-29H. InChIKey: UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
10,12-Heptacosadiynoic Acid Quick inquiry Where to buy Suppliers range | 10,12-Heptacosadiynoic Acid. Group: Charge Transfer Complexes; Perovskite Solar Cell (PSC) Materials; Self Assembly and Contact Printing Materials. CAS No. 67071-94-7. IUPAC Name: heptacosa-10,12-diynoic acid. Molecular Weight: 402.7g/mol. Molecular Formula: C27H46O2. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-14,19-26H2,1H3,(H,28,29). InChIKey: DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
10,12-Heptadecadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Heptadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 28393-06-8. IUPAC Name: heptadeca-10,12-diynoic acid. Molecular Weight: 262.4g/mol. Molecular Formula: C17H26O2. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,9-16H2,1H3,(H,18,19). InChIKey: CLTRJQSBWDSZHN-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
10,12-Nonacosadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Nonacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-34-9. IUPAC Name: nonacosa-10,12-diynoic acid. Molecular Weight: 430.7g/mol. Molecular Formula: C29H50O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). InChIKey: LQESNAREESPTNY-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10,12-Nonacosadiynoic Acid, ≥97% Quick inquiry Where to buy Suppliers range | 10,12-Nonacosadiynoic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 66990-34-9. IUPAC Name: nonacosa-10,12-diynoic acid. Molecular Weight: 430.7g/mol. Molecular Formula: C29H50O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). InChIKey: LQESNAREESPTNY-UHFFFAOYSA-N. | |
10,12-Pentacosadiyn-1-ol Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiyn-1-ol. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
10,12-Pentacosadiyn-1-ol, ≥98% Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
10,12-Pentacosadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-32-7. IUPAC Name: pentacosa-10,12-diynoic acid. Molecular Weight: 374.6g/mol. Molecular Formula: C25H42O2. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27). InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10,12-Tricosadiynoic Acid Quick inquiry Where to buy Suppliers range | 10,12-Tricosadiynoic Acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-30-5. IUPAC Name: tricosa-10,12-diynoic acid. Molecular Weight: 346.5g/mol. Molecular Formula: C23H38O2. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
10,12-Tricosadiynoic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 10,12-Tricosadiynoic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 66990-30-5. IUPAC Name: tricosa-10,12-diynoic acid. Molecular Weight: 346.5g/mol. Molecular Formula: C23H38O2. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
10(14)-Cadinene-4,11-Diol Quick inquiry Where to buy Suppliers range | 10(14)-Cadinene-4,11-Diol. Group: Biobased Products. Alternative Names: (1S,4aS,7S,8aS)-Decahydro-7-hydroxy-alpha,alpha,7-trimethyl-4-methylene-1-naphthalenemethanol. Grades: 98%. CAS No. 658062-23-8. Product ID: BBC658062238. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (2S,4aS,8S,8aS)-8-(2-hydroxypropan-2-yl)-2-methyl-5-methylidene-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol. Appearance: Solid. Density: 1.03±0.1 g/ml. SMILES: C[C@@]1 (CC[C@H]2[C@H] (C1)[C@H] (CCC2=C)C (C) (C)O)O. | |
10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene Quick inquiry Where to buy Suppliers range | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 597554-77-3. IUPAC Name: 6, 15, 24-triiodo-9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3(8), 4, 6, 10, 12(17), 13, 15, 19, 21(26), 22, 24-dodecaene. Molecular Weight: 804.3g/mol. Molecular Formula: C33H27I3. SMILES: CC1 (C2=C (C=CC (=C2)I)C3=C4C (=C5C (=C31)C6=C (C5 (C)C)C=C (C=C6)I)C7=C (C4 (C)C)C=C (C=C7)I)C. InChI: InChI=1S/C33H27I3/c1-31(2)22-13-16(34)7-10-19(22)25-28(31)26-20-11-8-17(35)14-23(20)32(3,4)30(26)27-21-12-9-18(36)15-24(21)33(5,6)29(25)27/h7-15H,1-6H3. InChIKey: KQXFBSCSRKMCAZ-UHFFFAOYSA-N. | |
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene Quick inquiry Where to buy Suppliers range | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 597554-76-2. IUPAC Name: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular Weight: 426.6g/mol. Molecular Formula: C33H30. SMILES: CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI: InChI=1S/C33H30/c1-31(2)22-16-10-7-13-19(22)25-28(31)26-20-14-8-11-17-23(20)32(3,4)30(26)27-21-15-9-12-18-24(21)33(5,6)29(25)27/h7-18H,1-6H3. InChIKey: IZSZGRWXUIXAQK-UHFFFAOYSA-N. | |
10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene Quick inquiry Where to buy Suppliers range | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Hole Transport Materials (HTM). Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. IUPAC Name: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular Weight: C33H30. Molecular Formula: 426.60. SMILES: CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. Purity: >98.0%(HPLC). | |
10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole Quick inquiry Where to buy Suppliers range | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Nitrogen MOFs Ligands. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: ACM109005109-2. Molecular formula: C24H15N3. Mole weight: 345.39. IUPAC Name: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Appearance: Soild. SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. | |
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Group: Other Organic Active Materials. Alternative Names: MEEPT. CAS No. 2098786-35-5. IUPAC Name: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. Molecular Weight: C17H19NO2S. Molecular Formula: 301.39999999999998. SMILES: COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. Purity: >98.0%(GC). | |
10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine Quick inquiry Where to buy Suppliers range | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Group: Small Molecule Semiconductor Building Blocks; Battery Materials. CAS No. 2098786-35-5. IUPAC Name: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. Molecular Weight: 301.4g/mol. Molecular Formula: C17H19NO2S. SMILES: COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C17H19NO2S/c1-19-12-13-20-11-10-18-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)18/h2-9H,10-13H2,1H3. InChIKey: XWOTZCDVQAKOAY-UHFFFAOYSA-N. | |
10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T Quick inquiry Where to buy Suppliers range | 10-(2-BENZOTHIAZOLYL)-2 3 6 7-TETRAHYDR&;C545T. Group: Other Electronic Materials. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one Quick inquiry Where to buy Suppliers range | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 155306-71-1. IUPAC Name: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular Weight: 430.6g/mol. Molecular Formula: C26H26N2O2S. SMILES: CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI: InChI=1S/C26H26N2O2S/c1-25(2)9-11-28-12-10-26(3,4)20-21(28)17(25)14-15-13-16(24(29)30-22(15)20)23-27-18-7-5-6-8-19(18)31-23/h5-8,13-14H,9-12H2,1-4H3. InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N. | |
10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 597554-03-5. IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular Weight: 348.2g/mol. Molecular Formula: C24H17BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. InChIKey: YGVDBZMVEURVOW-UHFFFAOYSA-N. | |
10, 32, 45, 46-Tetraoxatricyclo[39.3.1.119, 23]hexatetraconta-5, 7, 21, 27, 29, 43-hexaene-9, 31-dione, 3, 13, 15, 25, 35, 37-hexahydroxy-11, 33-bis[(1S, 2S, 3S)-2-hydroxy-1, 3-dimethyl-5-[(2S, 4R, 6S)-tetrahydro-4-methoxy Quick inquiry Where to buy Suppliers range | Colorless oil or amorphous solid. Group: Heterocyclic Organic Compound. Alternative Names: SWINHOLIDE A;SWINHOLIDE A, THEONELLA SWINHOEI;Swinholide A from Theonella swinhoei. Grades: 96%. CAS No. 95927-67-6. Molecular formula: C78H132O20. Mole weight: 1389.87. IUPAC Name: swinholide a. Exact Mass: 1388.93000. Boiling Point: 1249.8ºC at 760 mmHg. Flash Point: 307.3ºC. Density: 1.15 g/cm3. SMILES: CC1CC (CC (O1)CCC (C)C (C (C)C2C (C (CC (C (C (CC3CC=CC (O3)CC (CC=C (C=CC (=O)OC (C (C (CC (C (C (CC4COC (CC (CC=C (C=CC (=O)O2)C)O)C=C4)OC)C)O)O)C)C (C)C (C (C)CCC5CC (CC (O5)C)OC)O)C)O)OC)C)O)O)C)O)OC. InChIKey: WAMGQYZRIXRFGR-GAFMGSOVSA-N. | |
10-(3,5-dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-iumtetrafluoroborate Quick inquiry Where to buy Suppliers range | 10-(3,5-dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-iumtetrafluoroborate. Group: Acridines Catalyst. CAS No. 1965330-59-9. IUPAC Name: 10-(3,5-dimethoxyphenyl)-1,3,6,8-tetramethoxy-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate. Molecular Weight: 641.47. Molecular Formula: C34H36BF4NO6. SMILES: [B-] (F) (F) (F)F. CC1=CC (=C (C (=C1)C)C2=C3C (=CC (=CC3=[N+] (C4=C2C (=CC (=C4)OC)OC)C5=CC (=CC (=C5)OC)OC)OC)OC)C. Purity: 95%+. | |
10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 1084334-60-0. IUPAC Name: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-16-5-3-14-25(27)29(26-15-4-6-17-28(26)30)22-12-7-11-21(19-22)24-18-8-10-20-9-1-2-13-23(20)24/h1-19,32-33H. InChIKey: QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid Quick inquiry Where to buy Suppliers range | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: Other Electronic Materials. CAS No. 853945-54-7. IUPAC Name: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 424.3g/mol. Molecular Formula: C30H21BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI: InChI=1S/C30H21BO2/c32-31(33)30-27-14-5-3-12-25(27)29(26-13-4-6-15-28(26)30)24-11-7-10-22(19-24)23-17-16-20-8-1-2-9-21(20)18-23/h1-19,32-33H. InChIKey: JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine Quick inquiry Where to buy Suppliers range | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1342892-15-2. IUPAC Name: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular Weight: 364.3g/mol. Molecular Formula: C21H18BrN. SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3. InChIKey: YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) Quick inquiry Where to buy Suppliers range | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). Group: Small Molecule Semiconductor Building Blocks. CAS No. 63524-03-8. IUPAC Name: 10-(4-bromophenyl)phenothiazine. Molecular Weight: 354.3g/mol. Molecular Formula: C18H12BrNS. SMILES: C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)C4=CC=C (C=C4)Br. InChI: InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H. InChIKey: KOLVTMISRQOMPW-UHFFFAOYSA-N. | |
10-Acetylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Acetylphenothiazine. Group: Other Organic Active Materials. Alternative Names: 10-Acetyl-10H-phenothiazine;1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. IUPAC Name: 1-phenothiazin-10-ylethanone. Molecular Weight: C14H11NOS. Molecular Formula: 241.31. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. Purity: >98.0%(GC). | |
10-Acetylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Acetylphenothiazine. Group: Small Molecule Semiconductor Building Blocks; Battery Materials. CAS No. 1628-29-1. IUPAC Name: 1-phenothiazin-10-ylethanone. Molecular Weight: 241.31g/mol. Molecular Formula: C14H11NOS. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3. InChIKey: DNVNQWUERFZASD-UHFFFAOYSA-N. Solubility: 26.4 [ug/mL]. | |
10Alpha-Hydroxycodeine Quick inquiry Where to buy Suppliers range | 10Alpha-Hydroxycodeine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. CAS No. 16589-96-1. Pack Sizes: 2.5MG. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-diol. Molecular formula: C18H21NO4. Mole weight: 315.36. Catalog: APS16589961. SMILES: COc1ccc2[C@H] (O)[C@@H]3[C@@H]4C=C[C@H] (O)[C@@H]5Oc1c2[C@]45CCN3C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-AZABENZO (a) PYRENE (purity) Quick inquiry Where to buy Suppliers range | 10-AZABENZO (a) PYRENE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: Pyrenoline,Phenaleno[1,9-gh]quinoline, 3-Azabenzo[d]pyrene, 10-Azabenzo[a]pyrene, Pyreno[1,2-b]pyridine. CAS No. 189-92-4. IUPAC Name: pyreno[1,2-b]pyridine. Molecular formula: C19H11N. Mole weight: 253.30. Catalog: APS189924. SMILES: c1cnc2c(c1)cc3ccc4cccc5ccc2c3c45. Format: Neat. Shipping: Room Temperature. | |
10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Quick inquiry Where to buy Suppliers range | 10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10-benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine;benzoyl leuco acronal sky blue;3,7-Bis(diethylamino)-10-benzoyl-10H-phenoxazine;Pergascript Turquoise S-2G. Grades: 96%. CAS No. 37060-36-9. Molecular formula: C27H31N3O2. Mole weight: 429.55394. IUPAC Name: [3,7-bis(diethylamino)phenoxazin-10-yl]-phenylmethanone. Exact Mass: 429.24200. EC Number: 253-327-8. Boiling Point: 595ºC at 760mmHg. Flash Point: 313.6ºC. Density: 1.169g/cm3. SMILES: CCN (CC)C1=CC2=C (C=C1)N (C3=C (O2)C=C (C=C3)N (CC)CC)C (=O)C4=CC=CC=C4. InChIKey: RWPXSXGJVDDPFE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
10β-Peroxy 4-tibolone Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 10β-Peroxy 4-Tibolone ;(7α,17α)-;(7alpha,17alpha)-19-Hydroperoxy-17-hydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one. Grades: 96%. CAS No. 105186-34-3. Molecular formula: C21H28O4. Mole weight: 0. IUPAC Name: (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;hydrochloride. Exact Mass: 344.19900. Melting Point: 208-211°C. SMILES: C1CCC2C (C1)C (=O)N (C2=O)CCCCN3CCN (CC3)C4=NSC5=CC=CC=C54. Cl. InChIKey: HIZFAPMOZFYELI-GNXQHMNLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1172087-81-8. IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular Weight: 559.5g/mol. Molecular Formula: C38H23Br. SMILES: C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI: InChI=1S/C38H23Br/c39-38-33-19-9-7-17-31(33)37(32-18-8-10-20-34(32)38)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)26-22-21-24-11-1-2-12-25(24)23-26/h1-23H. InChIKey: OUMDUWOVDLPNDY-UHFFFAOYSA-N. | |
10-Bromo-7H-benzo[c]carbazole Quick inquiry Where to buy Suppliers range | 10-Bromo-7H-benzo[c]carbazole. Group: Small Molecule Semiconductor Building Blocks; Organic Light-Emitting Diode (OLED) Materials; Semiconductor Blocks. CAS No. 1698-16-4. IUPAC Name: 10-bromo-7H-benzo[c]carbazole. Molecular Weight: 296.16g/mol. Molecular Formula: C16H10BrN. SMILES: C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI: InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H. InChIKey: YHAHNQXQOZYZLP-UHFFFAOYSA-N. | |
10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene Quick inquiry Where to buy Suppliers range | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. Group: Other Electronic Materials. CAS No. 960082-29-5. IUPAC Name: 2-phenyl-9-(4-phenylphenyl)anthracene. Molecular Weight: 406.5g/mol. Molecular Formula: C32H22. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H22/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)32-30-14-8-7-13-28(30)21-29-20-19-27(22-31(29)32)24-11-5-2-6-12-24/h1-22H. InChIKey: GWGPRSNTMPRTRI-UHFFFAOYSA-N. | |
10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene Quick inquiry Where to buy Suppliers range | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Group: Other Electronic Materials. IUPAC Name: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. Molecular Weight: 361.3g/mol. Molecular Formula: C22H17Br. SMILES: CC1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=CC=CC=C42)Br)C. InChI: InChI=1S/C22H17Br/c1-14-7-10-16(11-8-14)21-17-5-3-4-6-18(17)22(23)19-12-9-15(2)13-20(19)21/h3-13H,1-2H3. InChIKey: NWYVSHVYLKKEEQ-UHFFFAOYSA-N. | |
(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | (-)-10-Camphorsulfonic Acid. Uses: 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1. InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
10- (Carbomethoxy) decyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Grades: 95%+. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92. IUPAC Name: methyl 11-[chloro(dimethyl)silyl]undecanoate. Exact Mass: 292.16300. Density: 0.944g/cm³. SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. InChIKey: ZTVPSFFFPDOOLA-UHFFFAOYSA-N. | |
10-Carboxydecyl disulfide Quick inquiry Where to buy Suppliers range | 10-Carboxydecyl disulfide. Group: Biomaterials. Alternative Names: 10-CARBOXYDECYL DISULFIDE;11-CARBOXYUNDECYL DISULFIDE, 99%;10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid;11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure;Bis(10-carboxydecyl)disulfide;11,11?-Dithiobis-undecansure. Grades: 96%. CAS No. 23483-56-9. Molecular formula: C22H42O4S2. Mole weight: 434.7. IUPAC Name: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Exact Mass: 434.25200. Melting Point: 93-97ºC. SMILES: C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. InChIKey: ZVJYVLSWSYMCMF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Safty Description: 26. Hazard statements: Xi: Irritant. | |
[10]Cycloparaphenylene Quick inquiry Where to buy Suppliers range | [10]Cycloparaphenylene. Group: Supramolecular Host Materials; Carbon Nanomaterials. CAS No. 1222105-46-5. IUPAC Name: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular Weight: 761g/mol. Molecular Formula: C60H40. SMILES: C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI: InChI=1S/C60H40/c1-2-42-4-3-41(1)43-5-7-45(8-6-43)47-13-15-49(16-14-47)51-21-23-53(24-22-51)55-29-31-57(32-30-55)59-37-39-60(40-38-59)58-35-33-56(34-36-58)54-27-25-52(26-28-54)50-19-17-48(18-20-50)46-11-9-44(42)10-12-46/h1-40H. InChIKey: AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
[10]Cycloparaphenylene, 98% Quick inquiry Where to buy Suppliers range | [10]Cycloparaphenylene, 98%. Group: Carbon Nanomaterials. CAS No. 1222105-46-5. IUPAC Name: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular Weight: 761g/mol. Molecular Formula: C60H40. SMILES: C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI: InChI=1S/C60H40/c1-2-42-4-3-41(1)43-5-7-45(8-6-43)47-13-15-49(16-14-47)51-21-23-53(24-22-51)55-29-31-57(32-30-55)59-37-39-60(40-38-59)58-35-33-56(34-36-58)54-27-25-52(26-28-54)50-19-17-48(18-20-50)46-11-9-44(42)10-12-46/h1-40H. InChIKey: AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
10-Deacetyl-7-xylosyl Paclitaxel (62%) Quick inquiry Where to buy Suppliers range | 10-Deacetyl-7-xylosyl Paclitaxel (62%). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 10-Deacetylpaclitaxel 7-xyloside, 7β-Xylosyl-10-deacetyltaxol, 10-Deacetyltaxol 7-xyloside, 7-Xylosyl-10-deacetylpaclitaxel, 10-Deacetyl-7-xylosylpaclitaxel, 10-Deacetyl-7-xylosyltaxol, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 7-Xylosyl-10-deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 90332-63-1. Pack Sizes: 10MG. Molecular formula: C50H57NO17. Mole weight: 943.98. Catalog: APS90332631. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O[C@@H]3OC[C@@H] (O)[C@H] (O)[C@H]3O)[C@]4 (C)[C@@H]2[C@H] (OC (=O)c5ccccc5)[C@]6 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c7ccccc7)c8ccccc8)C (=C ([C@@H] (O)C4=O)C6 (C)C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-Deacetylbaccatin Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin. Group: Biobased Products. Alternative Names: 5β,20-Epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate. Grades: 98%. CAS No. 32981-86-5. Product ID: BBC32981865. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Deacetylbaccatin iii Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin iii. Group: Biobased Products. Alternative Names: 8-epi-10-Deacety Baccatin III. Grades: 98%. CAS No. 92999-93-4. Product ID: BBC92999934. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: (4-Acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl) benzoate. Appearance: Powder. Density: 1.41±0.1 g/ml. SMILES: CC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
(10E,12E)-Hexadecadienal Quick inquiry Where to buy Suppliers range | (10E,12E)-Hexadecadienal. Group: Insect Pheromone. Alternative Names: 10E,12E-Hexadecadienal; 10,12-Hexadecadienal. Grades: 96%. CAS No. 69977-24-8. Molecular formula: C16H29O. Mole weight: 236.4. IUPAC Name: (10E,12E)-hexadeca-10,12-dienal. Exact Mass: 236.21400. Boiling Point: 339.9ºC at 760 mmHg. Flash Point: 167.9ºC. Density: 0.852g/cm3. SMILES: CCCC=CC=CCCCCCCCCC=O. InChIKey: OSFASEAZCNYZBW-YTXTXJHMSA-N. | |
10-Formyl Folic Acid Quick inquiry Where to buy Suppliers range | 10-Formyl Folic Acid. Uses: For analytical and research use. Group: Nutritional Composition Compounds. CAS No. 134-05-4. IUPAC Name: (2S) -2- [ [4- [ (2-amino-4-oxo-1H-pteridin-6-yl) methyl-formylamino] benzoyl] amino] pentanedioic acid. Molecular formula: C20H19N7O7. Mole weight: 469.41. Catalog: APS134054. SMILES: NC1=NC (=O)c2nc (CN (C=O)c3ccc (cc3)C (=O)N[C@@H] (CCC (=O)O)C (=O)O)cnc2N1. Format: Neat. | |
10-Gingerol Quick inquiry Where to buy Suppliers range | 10-Gingerol. Group: Biobased Products. Alternative Names: (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. Grades: 98%. CAS No. 23513-15-7. Product ID: BBC23513157. Molecular formula: C21H34O4. Mole weight: 350.49. IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one. Appearance: Powder. Density: 1.037±0.06 g/ml. SMILES: CCCCCCCCC[C@@H] (CC (=O)CCC1=CC (=C (C=C1)O)OC)O. | |
10-Hexylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Hexylphenothiazine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 73025-93-1. IUPAC Name: 10-hexylphenothiazine. Molecular Weight: 283.4g/mol. Molecular Formula: C18H21NS. SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C18H21NS/c1-2-3-4-9-14-19-15-10-5-7-12-17(15)20-18-13-8-6-11-16(18)19/h5-8,10-13H,2-4,9,14H2,1H3. InChIKey: VRJVOTTZESKWPD-UHFFFAOYSA-N. | |
10H-Phenothiazine 5,5-dioxide Quick inquiry Where to buy Suppliers range | 10H-Phenothiazine 5,5-dioxide. Group: Heterocyclic Organic Compound. Alternative Names: 10H-phenothiazine 5,5-dioxide. Grades: 96%. CAS No. 1209-66-1. Molecular formula: C12H9NO2S. Mole weight: 231.27036. IUPAC Name: 10H-phenothiazine 5,5-dioxide. Exact Mass: 231.03500. EC Number: 214-907-6. Boiling Point: 454ºC at 760mmHg. Flash Point: 228.4ºC. Density: 1.371g/cm3. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O. InChIKey: ZAYUOSICZWFJSW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride Quick inquiry Where to buy Suppliers range | 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 303-899-0, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbonyl chloride, 94231-78-4. Grades: 96%. CAS No. 94231-78-4. Molecular formula: C12H7ClN2OS. Mole weight: 262.7148. IUPAC Name: pyrido[3,2-b][1,4]benzothiazine-10-carbonyl chloride. Exact Mass: 261.99700. EC Number: 303-899-0. Boiling Point: 443.3ºC at 760mmHg. Flash Point: 221.9ºC. Density: 1.492g/cm3. SMILES: C1=CC=C2C (=C1)N (C3=C (S2)C=CC=N3)C (=O)Cl. InChIKey: JBXLULDASFBHLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
10H-Quindoline-3,8-diamine Quick inquiry Where to buy Suppliers range | 10H-Quindoline-3,8-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 10H-QUINDOLINE-3,8-DIAMINE. Grades: 96%. CAS No. 161622-27-1. Molecular formula: C15H12N4. Mole weight: 248.288. IUPAC Name: 10H-indolo[3,2-b]quinoline-3,8-diamine. Exact Mass: 248.10600. Boiling Point: 625.3ºC at 760 mmHg. Flash Point: 368.7ºC. Density: 1.478g/cm3. SMILES: C1=CC (=CC2=NC3=C (C=C21)NC4=C3C=CC (=C4)N)N. InChIKey: VXJCEYHNPBHQOS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. | |
10H-Spiro[acridine-9,9'-fluorene] Quick inquiry Where to buy Suppliers range | 10H-Spiro[acridine-9,9'-fluorene]. Group: Small Molecule Semiconductor Building Blocks. CAS No. 92638-81-8. IUPAC Name: spiro[10H-acridine-9,9'-fluorene]. Molecular Weight: 331.4g/mol. Molecular Formula: C25H17N. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5NC6= CC= CC= C46. InChI: InChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H. InChIKey: GFOZRCASAHKFFT-UHFFFAOYSA-N. | |
10-Hydroxy-2-decenoic acid Quick inquiry Where to buy Suppliers range | 10-Hydroxy-2-decenoic acid. Uses: For analytical and research use. Group: Food Mutagens. Alternative Names: (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 50MG. IUPAC Name: (E)-10-hydroxydec-2-enoic acid. Molecular formula: C10H18O3. Mole weight: 186.25. Catalog: APS14113054. SMILES: OCCCCCCC\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
10-Hydroxybenzo[h]quinoline Quick inquiry Where to buy Suppliers range | White powder. Group: Ligands for Functional Metal Complexes. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. IUPAC Name: 1H-benzo[h]quinolin-10-one. Molecular Weight: 195.22. Molecular Formula: C13H9NO. SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N. Boiling Point: 420.6ºC at 760 mmHg. Melting Point: 103-105ºC. Flash Point: 208.2ºC. Purity: 98%. Density: 1.307 g/cm³. | |
10-Hydroxycamptothecin Quick inquiry Where to buy Suppliers range | 10-Hydroxycamptothecin. Group: Biobased Products. Alternative Names: (4S)-4,9-Dihydroxy-4-ethyl-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Grades: 98%. CAS No. 19685-09-7. Product ID: BBC19685097. Molecular formula: C20H16N2O5. Mole weight: 364.35. IUPAC Name: (19S)-19-ethyl-7, 19-dihydroxy-17-oxa-3, 13-diazapentacyclo[11.8.0.02, 11.04, 9.015, 20]henicosa-1(21), 2(11), 3, 5, 7, 9, 15(20)-heptaene-14, 18-dione. Appearance: Powder. Density: 1.6 g/ml. SMILES: CC[C@@]1 (C2=C (COC1=O)C (=O)N3CC4=C (C3=C2)N=C5C=CC (=CC5=C4)O)O. | |
10-Hydroxy Camptothecin Quick inquiry Where to buy Suppliers range | 10-Hydroxy Camptothecin. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (S)-10-Hydroxycamptothecin, SKF-S-104961, Hydroxycamptothecin, (+)-10-Hydroxycamptothecin, (S)-4-ethyl-4,9-dihydroxy-1H-pyrano[3'4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-, 10-Hydroxycamptothecine, Camptothecine, 10-hydroxy- (8CI), Topotecan related, 10-Hydroxycamptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-, NSC 107124, ChEMBL 273862. CAS No. 19685-09-7. Pack Sizes: 1MG. IUPAC Name: (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. Molecular formula: C20H16N2O5. Mole weight: 364.35. Catalog: APS19685097A. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (O)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-Hydroxydihydroperaksine Quick inquiry Where to buy Suppliers range | 10-Hydroxydihydroperaksine. Group: Biobased Products. Alternative Names: 18-Norsarpagan-10,17,19-triol, 19,20-dihydro-21-methyl-, (20α,21β)-. Grades: 98%. CAS No. 451478-47-0. Product ID: BBC451478470. Molecular formula: C19H24N2O3. Mole weight: 328.41. IUPAC Name: 13, 15-bis(hydroxymethyl)-16-methyl-3, 17-diazapentacyclo[12.3.1.02, 10.04, 9.012, 17]octadeca-2(10), 4(9), 5, 7-tetraen-7-ol. Appearance: Solid. SMILES: CC1C (C2CC3N1C (C2CO)CC4=C3NC5=C4C=C (C=C5)O)CO. | |
10-Hydroxymajoroside Quick inquiry Where to buy Suppliers range | 10-Hydroxymajoroside. Group: Biobased Products. Alternative Names: Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6-tetrahydro-6-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S,4aS,6S)-. Grades: 98%. CAS No. 259753-12-3. Product ID: BBC259753123. Molecular formula: C17H24O11. Mole weight: 404.37. IUPAC Name: methyl (1S,4aS,6S)-6-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6-tetrahydrocyclopenta[c]pyran-4-carboxylate. Appearance: Solid. Density: 1.62±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (C2=C ([C@H] (C[C@H]12)O)CO)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
10-Hydroxyoleoside 11-Methyl Ester Quick inquiry Where to buy Suppliers range | 10-Hydroxyoleoside 11-Methyl Ester. Group: Biobased Products. Alternative Names: (2S)-3-[(E)-2-Hydroxyethylidene]-2β-(β-D-glucopyranosyloxy)-2,3-dihydro-5-(methoxycarbonyl)-4H-pyran-4α-acetic acid. Grades: 98%. CAS No. 131836-11-8. Product ID: BBC131836118. Molecular formula: C17H24O12. Mole weight: 420.37. IUPAC Name: 2-[(2S,3E,4S)-3-(2-hydroxyethylidene)-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetic acid. Appearance: Solid. Density: 1.59±0.1 g/ml. SMILES: COC (=O)C1=CO[C@H] (/C (=C/CO)/[C@@H]1CC (=O)O)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. | |
10-Hydroxyoleoside dimethylester Quick inquiry Where to buy Suppliers range | 10-Hydroxyoleoside dimethylester. Group: Biobased Products. Alternative Names: (5E,6S)-4β-(2-Methoxy-2-oxoethyl)-5-(2-hydroxyethylidene)-6α-(β-D-glucopyranosyloxy)-5,6-dihydro-4H-pyran-3-carboxylic acid methyl ester. Grades: 98%. CAS No. 91679-27-5. Product ID: BBC91679275. Molecular formula: C18H26O12. Mole weight: 434.39. IUPAC Name: Methyl (4S,5E,6S)-5-(2-hydroxyethylidene)-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate. Appearance: Solid. SMILES: COC (=O)C[C@@H]\1C (=CO[C@H] (/C1=C/CO)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O)C (=O)OC. |