Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Ti2AlC MAX phase ceramic material | Ti2AlC MAX phase ceramic material. Purity: ≥99%. |  |
| Ti2AlC MAX phase material | Ti2AlC MAX phase material. Purity: 0.99. | |
| Ti2AlN MAX phase ceramic material | Ti2AlN MAX phase ceramic material. Purity: ≥98%. | |
| Ti2AlN MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Ti2C MXene quantum dots | MXene quantum dots prepared by explosive method have stable performance. CAS No. 12316-56-2. Purity: 0.99. | |
| Ti2CTx MXene porous foam | Ti2CTx MXene porous foam. CAS No. 12316-56-2. Purity: 0.9. | |
| Ti2SnC MAX phase ceramic material | Ti2SnC MAX phase ceramic material. Purity: ≥98%. | |
| Ti2VAlC2 MAX phase ceramic material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Ti3Al0.5Cu0.5C2 MAX material | Ti3Al0.5Cu0.5C2 MAX material. Purity: 0.99. | |
| Ti3Al (C0.5N0.5) 2 MAX phase material | Ti3Al (C0.5N0.5) 2 MAX phase material. CAS No. 196506-01-1. Purity: 0.99. | |
| Ti3AlC2 MAX phase material | MAX phase ceramics (including titanium silicon carbide, Ti3AlC2 materials, etc.) is a new type of machinable conductive ceramic material that has attracted much attention. Ti3SiC2 is the most extensively studied. CAS No. 196506-01-1. Purity: ≥99.5%. | |
| Ti3AlC2 max phase target | Ti3AlC2 max phase target. CAS No. 196506-01-1. Purity: 0.99. | |
| Ti3AlCN MAX phase ceramic material | Ti3AlCN MAX phase ceramic material. Purity: ≥99%. | |
| Ti3C2 MXene flexible cloth | An organ-like material, obtained by etching with hydrofluoric acid. CAS No. 12363-89-2. Purity: 0.99. | |
| Ti3C2 MXene glue | Ti3C2 MXene glue. CAS No. 12363-89-2. | |
| Ti3C2 MXene load aluminum | This product is a new current collector with MXene coating evenly coated on the surface of aluminum foil. This product utilizes the excellent conductive properties and two-dimensional layered structure of MXene to form an ultra-thin coating with excellent conductive properties (thickness less than 1um) on the surface of the current collector, which can significantly reduce the interface resistance and improve the adhesion of active materials. | |
| Ti3C2 MXene load copper | This product is a new current collector with MXene coating evenly coated on the surface of copper foil. This product utilizes the excellent conductivity and two-dimensional layered structure of MXenes to form an ultra-thin coating (thickness less than 1um) with excellent conductivity on the surface of the current collector, which can significantly reduce the interface resistance and improve the adhesion of active materials. | |
| Ti3C2 MXene load iron | This product is a new current collector with MXene coating evenly coated on the surface of iron foil. This product utilizes the excellent conductive properties and two-dimensional layered structure of mxenes to form an ultra-thin coating (thickness less than 1um) with excellent conductive properties on the surface of the current collector, which can significantly reduce the interface resistance and improve the adhesion of active materials. | |
| Ti3C2 MXene load zinc | This product is a new current collector with MXene coating evenly coated on the surface of zinc foil. This product utilizes the excellent conductive properties and two-dimensional layered structure of mxenes to form an ultra-thin coating (thickness less than 1um) with excellent conductive properties on the surface of the current collector, which can significantly reduce the interface resistance and improve the adhesion of active materials. | |
| Ti3C2 MXene Nanozyme | Ti3C2 MXene Nanozyme. CAS No. 12363-89-2. | |
| Ti3C2Tx MXene Multilayer Nanosheets | Main ingredient: Ti3C2. CAS No. 12363-89-2. Purity: 98-99%. | |
| Ti3C2Tx MXene porous foam | Ti3C2Tx MXene porous foam. CAS No. 12363-89-2. | |
| Ti3C2Tx Self-supporting membrane material | A colloidal solution of single/small layer materials, a flexible membrane obtained by vacuum filtration. CAS No. 12363-89-2. Purity: 0.99. | |
| Ti3CNTx transparent film | It can be cut arbitrarily. Purity: 0.99. | |
| Ti3GeC2 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Ti3SiC2 MAX phase ceramic material | Ti3SiC2 MAX phase ceramic material. Purity: ≥99%. | |
| Ti3SiC2 max phase target | Ti3SiC2 max phase target. CAS No. 12202-82-3. Purity: 0.99. | |
| Ti4AlN3 MAX phase material | Excellent Mxene precursor can be processed by HF or HCl+LiF to obtain MXene. Purity: 0.99. | |
| Ti-50Ta Alloy Powder | Ti-50Ta alloy powder is composed of titanium (Ti) and tantalum (Ta). | |
| Ti-75Ta Alloy Powder | Ti-75Ta alloy powder is composed of titanium (Ti) and tantalum (Ta). | |
| Tieno[3,4-b]thiophene-2-carboxylic acid | Tieno[3,4-b]thiophene-2-carboxylic acid. CAS No. 14630-08-1. Molecular formula: C7H4O2S2. Mole weight: 184.23. | |
| TiNbAlC MAX phase ceramic material | TiNbAlC MAX phase ceramic material. Purity: ≥99%. | |
| Tin(II) Chloride | Tin Chloride is an excellent water soluble crystalline Tin source for uses compatible with chlorides. Chloride compounds can conduct electricity when fused or dissolved in water. Chloride materials can be decomposed by electrolysis to chlorine gas and the metal. They are formed through various chlorination processes whereby at least one chlorine anion (Cl-) is covalently bonded to the relevant metal or cation. Alternative Names: Stannous Chloride. CAS No. 7772-99-8. Molecular formula: SnCl2. Mole weight: 189.61 g/mol. Purity: >97.0%(T). IUPAC Name: dichlorotin. SMILES: Cl[Sn]Cl. InChI: InChI=1S/2ClH.Sn/h2*1H;/q;;+2/p-2. | |
| Tin(II) fluoride | 99%. Alternative Names: Stannous fluoride, Tin difluoride, Tin bifluoride, Difluorostannylene. CAS No. 7783-47-3. Molecular formula: F2Sn. Mole weight: 156.71 g/mol. Purity: 99%. | |
| Titanium silicon oxide | Titanium silicon oxide. Molecular formula: (SiO2)(TiO2). Mole weight: 139.95. | |
| TiVAlC MAX phase material | TiVAlC MAX phase material. Purity: 0.99. | |
| TiVC MXene | TiVC MXene. Purity: 0.99. | |
| trans-1,2-Di(2-thienyl)ethylene | trans-1,2-Di(2-thienyl)ethylene. CAS No. 13640-78-3. Molecular formula: C10H8S2. Mole weight: 192.3g/mol. Purity: >98.0%(GC). IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene. SMILES: C1=CSC(=C1)C=CC2=CC=CS2. InChI: InChI=1S/C10H8S2/c1-3-9(11-7-1)5-6-10-4-2-8-12-10/h1-8H/b6-5+. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE;4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. SMILES: CCCCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C19H28F2O/c1-3-5-6-7-14-8-10-15(11-9-14)16-12-13-17(22-4-2)19(21)18(16)20/h12-15H,3-11H2,1-2H3. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Molecular formula: C17H24F2O. Mole weight: 282.37g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI: InChI=1S/C17H24F2O/c1-3-5-12-6-8-13(9-7-12)14-10-11-15(20-4-2)17(19)16(14)18/h10-13H,3-9H2,1-2H3. | |
| trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Alternative Names: trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester, 871125-68-7, SureCN3581510, CTK8B3537, ANW-42691, 2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 871125-68-7. Molecular formula: C15H21BO3. Mole weight: 260.1. Purity: 95%. IUPAC Name: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. | |
| TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID | TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID. CAS No. 154230-29-2. Molecular formula: C8H8BClO2. Mole weight: 182.41g/mol. Purity: 98%. IUPAC Name: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)Cl)(O)O. InChI: InChI=1S/C8H8BClO2/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,11-12H/b6-5+. | |
| trans-2-(4-Fluorophenyl)vinylboronic acid | trans-2-(4-Fluorophenyl)vinylboronic acid. CAS No. 214907-24-1. Molecular formula: C8H8BFO2. Mole weight: 165.96g/mol. Purity: 95%. IUPAC Name: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)F)(O)O. InChI: InChI=1S/C8H8BFO2/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-6,11-12H/b6-5+. | |
| Trans-2-(4-methylphenyl)vinylboronic acid | Trans-2-(4-methylphenyl)vinylboronic acid. CAS No. 72316-17-7. Molecular formula: C9H11BO2. Mole weight: 162g/mol. Purity: 95%. IUPAC Name: [(E)-2-(4-methylphenyl)ethenyl]boronic acid. SMILES: B(C=CC1=CC=C(C=C1)C)(O)O. InChI: InChI=1S/C9H11BO2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7,11-12H,1H3/b7-6+. | |
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 98%. IUPAC Name: (E)-Hex-3-enedioic acid. SMILES: C(C=CCC(=O)O)C(=O)O. InChI: InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+. | |
| trans-2-Chloromethylvinylboronic acid | trans-2-Chloromethylvinylboronic acid. CAS No. 215951-86-3. Molecular formula: C3H6BClO2. Mole weight: 120.34g/mol. Purity: 98%. IUPAC Name: [(E)-3-chloroprop-1-enyl]boronic acid. SMILES: B(C=CCCl)(O)O. InChI: InChI=1S/C3H6BClO2/c5-3-1-2-4(6)7/h1-2,6-7H,3H2/b2-1+. | |
| trans-(2-Cyclohexylvinyl)boronic acid MIDA ester | trans-(2-Cyclohexylvinyl)boronic acid MIDA ester. Alternative Names: trans-(2-Cyclohexylvinyl)boronic acid MIDA ester, 1152427-99-0. CAS No. 1152427-99-0. Molecular formula: C13H20BNO4. Mole weight: 265.11. Purity: 96%. IUPAC Name: 2-[(E)-2-cyclohexylethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. | |
| trans-2-Cyclopropylvinylboronic acid pinacol ester,96% | trans-2-Cyclopropylvinylboronic acid pinacol ester,96%. CAS No. 849061-99-0. Molecular formula: C11H19BO2. Mole weight: 194.08g/mol. Purity: 98%. IUPAC Name: 2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2CC2. InChI: InChI=1S/C11H19BO2/c1-10(2)11(3,4)14-12(13-10)8-7-9-5-6-9/h7-9H,5-6H2,1-4H3/b8-7+. | |
| trans-2-Dodecenoic acid | Solid. Alternative Names: RARECHEM AL BK 0168;TRANS-2-DODECENOIC ACID;2-DODECENOIC ACID;Dodecenoicacid;trans-2-dodecenoicacid96+%;2-Dodecenoic acid, (2E)-;(E)-2-Dodecenoic acid. CAS No. 32466-54-9. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: (E)-dodec-2-enoic acid. SMILES: CCCCCCCCCC=CC(=O)O. InChI: InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h10-11H,2-9H2,1H3,(H,13,14)/b11-10+. | |
| trans-2-Iodovinylboronic acid MIDA ester | trans-2-Iodovinylboronic acid MIDA ester. CAS No. 1260504-68-4. Molecular formula: C7H9BINO4. Mole weight: 308.87g/mol. IUPAC Name: 2-[(E)-2-iodoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CI. InChI: InChI=1S/C7H9BINO4/c1-10-4-6(11)13-8(2-3-9)14-7(12)5-10/h2-3H,4-5H2,1H3/b3-2+. | |
| trans-2-Phenylvinylboronic acid MIDA ester | trans-2-Phenylvinylboronic acid MIDA ester. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Molecular formula: C13H14BNO4. Mole weight: 259.07. Purity: 96%. IUPAC Name: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. | |
| TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID | TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID. CAS No. 129423-29-6. Molecular formula: C9H11BO2. Mole weight: 162g/mol. Purity: 95%. IUPAC Name: [(E)-3-phenylprop-1-enyl]boronic acid. SMILES: B(C=CCC1=CC=CC=C1)(O)O. InChI: InChI=1S/C9H11BO2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-6,8,11-12H,7H2/b8-4+. | |
| trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile | trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile. CAS No. 68065-81-6. Molecular formula: C24H29N. Mole weight: 331.5g/mol. IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3. | |
| trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl | trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl. CAS No. 84540-37-4. Molecular formula: C23H30. Mole weight: 306.5g/mol. IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC. InChI: InChI=1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3. | |
| Trans-4-Ethylcyclohexanecarboxylic Acid | Trans-4-Ethylcyclohexanecarboxylic Acid. Alternative Names: Cyclohexanecarboxylic Acid, 4-Ethyl-, Trans-. CAS No. 6833-47-2. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 99%+. IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid. SMILES: CCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C9H16O2/c1-2-7-3-5-8(6-4-7)9(10)11/h7-8H,2-6H2,1H3,(H,10,11). | |
| trans-Heptenylboronic acid | trans-Heptenylboronic acid. Alternative Names: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH, 57404-76-9. CAS No. 57404-76-9. Molecular formula: C7H15BO2. Mole weight: 142. Purity: 97%. IUPAC Name: [(E)-hept-1-enyl]boronic acid. SMILES: B(C=CCCCCC)(O)O. | |
| Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene. Alternative Names: trans,trans-1-(4'-Pentylbicyclohexyl)-3,4,5-trifluorobenzene;1,2,3-Trifluoro-5-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]benzene;trans-1-(3,4,5-Trifluorophenyl)-trans-4'-pentylbicyclohexane. CAS No. 137644-54-3. Molecular formula: C23H33F3. Mole weight: 366.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. | |
| trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl. Alternative Names: Benzene, 1-fluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-. CAS No. 82832-27-7. Molecular formula: C21H31F. Mole weight: 302.47. Purity: 99.9%+. IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H31F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3. | |
| Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Alternative Names: TRANS,TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 136609-96-6. Molecular formula: C29H38F2. Mole weight: 424.6g/mol. IUPAC Name: 1,2-difluoro-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C=C4)F)F. InChI: InChI=1S/C29H38F2/c1-2-3-4-5-21-6-8-22(9-7-21)23-10-12-24(13-11-23)25-14-16-26(17-15-25)27-18-19-28(30)29(31)20-27/h14-24H,2-13H2,1H3. | |
| Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. Molecular formula: C27H34F2. Mole weight: 396.6g/mol. IUPAC Name: 1,2-difluoro-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C=C4)F)F. InChI: InChI=1S/C27H34F2/c1-2-3-19-4-6-20(7-5-19)21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-17-26(28)27(29)18-25/h12-22H,2-11H2,1H3. | |
| (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane | (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane. Alternative Names: Trans -4-Bromo-4'-ethyl dicyclohexane. CAS No. 389088-34-0. Molecular formula: C14H25Br. Mole weight: 273.25. Purity: 98%+. IUPAC Name: 1-bromo-4-(4-ethylcyclohexyl)cyclohexane. SMILES: CCC1CCC(CC1)C2CCC(CC2)Br. InChI: InChI=1S/C14H25Br/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h11-14H,2-10H2,1H3. | |
| (Trans,trans)-4-bromo-4'-propyl-1,1'-bicyclohexane | (Trans,trans)-4-bromo-4'-propyl-1,1'-bicyclohexane. CAS No. 149715-70-8. Molecular formula: C17H31Br. Mole weight: 315.3g/mol. IUPAC Name: 1-bromo-4-(4-pentylcyclohexyl)cyclohexane. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)Br. InChI: InChI=1S/C17H31Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h14-17H,2-13H2,1H3. | |
| (Trans,Trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl | (Trans,Trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl. Alternative Names: 1,1'-Bicyclohexyl, 4-Butyl-4'-Propyl-, (Trans,Trans)-. CAS No. 96624-52-1. Molecular formula: C19H36. Mole weight: 264.5. Purity: 95%+. IUPAC Name: 1-butyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CCC. InChI: InChI=1S/C19H36/c1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18/h16-19H,3-15H2,1-2H3. | |
| (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl | (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl. Alternative Names: (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl;trans,trans-4'-Pentyl-4-propyl-bicyclohexyl. CAS No. 92263-41-7. Molecular formula: C20H38. Mole weight: 278.5g/mol. IUPAC Name: 1-pentyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)CCC. InChI: InChI=1S/C20H38/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h17-20H,3-16H2,1-2H3. | |
| Trans,trans-4-propyldicyclohexylethylene | Trans,trans-4-propyldicyclohexylethylene. Alternative Names: 4-Ethenyl-4'-propyl-1,1'-bicyclohexyl;Propyldicyclohexylethylene. CAS No. 477557-80-5. Molecular formula: C17H30. Mole weight: 234.4g/mol. Purity: 98%. IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C17H30/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h4,14-17H,2-3,5-13H2,1H3. | |
| Triacontanoic acid | Solid. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Molecular formula: C30H60O2. Mole weight: 452.8. Purity: 98%+. IUPAC Name: triacontanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: VHOCUJPBKOZGJD-UHFFFAOYSA-N. | |
| Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane | Tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannane. CAS No. 175922-79-9. Molecular formula: C18H32O2SSn. Mole weight: 431.22. Purity: 98%. | |
| Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide | Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide. Alternative Names: Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide, 959698-44-3. CAS No. 959698-44-3. Molecular formula: C17H34F6NO5PS2. Mole weight: 541.54999999999995. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium. SMILES: CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C15H34OP.C2F6NO4S2/c1-5-8-12-17(13-9-6-2,14-10-7-3)15-11-16-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-15H2,1-4H3;/q+1;-1. | |
| Tributyl(3-(2-butyloctyl)thiophen-2-yl)stannane | Tributyl(3-(2-butyloctyl)thiophen-2-yl)stannane. CAS No. 1640126-30-2. Molecular formula: C28H54SSn. Mole weight: 541.51. | |
| Tributyl(3-hexylthiophen-2-yl)stannane | Tributyl(3-hexylthiophen-2-yl)stannane. CAS No. 851853-51-5. Molecular formula: C22H42SSn. Mole weight: 457.35. Purity: 98%. | |
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