Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| TiVC MXene | TiVC MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. |  |
| TPP | TPP. Group: Porphyrin-a4-porphyrin. CAS No. 16834-13-2. Product ID: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. Molecular formula: 618.7g/mol. Mole weight: C40H26N8. InChI=1S/C40H26N8/c1-2-30-38 (26-11-19-42-20-12-26)32-5-6-34 (47-32)40 (28-15-23-44-24-16-28)36-8-7-35 (48-36)39 (27-13-21-43-22-14-27)33-4-3-31 (46-33)37 (29 (1)45-30)25-9-17-41-18-10-25/h1-24, 45, 48H. DNZSHSJERXNJGX-UHFFFAOYSA-N. | |
| TPPS | TPPS. Group: Porphyrin-a4-porphyrin. CAS No. 35218-75-8. Product ID: 4-[10,15,20-tris(4-sulfophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonic acid. Molecular formula: 935.0g/mol. Mole weight: C44H30N4O12S4. InChI=1S/C44H30N4O12S4/c49-61 (50, 51)29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (12-4-26)62 (52, 53)54)37-21-23-39 (47-37)44 (28-7-15-32 (16-8-28)64 (58, 59)60)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (14-6-27)63 (55, 56)57/h1-24, 45, 48H, (H, 49, 50, 51) (H, 52, 53, 54) (H, 55, 56, 57) (H, 58, 59, 60). PBHVCRIXMXQXPD-UHFFFAOYSA-N. | |
| trans-1,2-Di(2-thienyl)ethylene | trans-1,2-Di(2-thienyl)ethylene. Group: Polymers. CAS No. 13640-78-3. Product ID: 2-[(E)-2-thiophen-2-ylethenyl]thiophene. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CSC(=C1)C=CC2=CC=CS2. InChI=1S/C10H8S2/c1-3-9 (11-7-1) 5-6-10-4-2-8-12-10/h1-8H/b6-5+. AYBFWHPZXYPJFW-AATRIKPKSA-N. >98.0%(GC). | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE; 4-Pentyl bicyclo hexyl Trifluoromethoxy benzene. CAS No. 124729-02-8. Product ID: 1-ethoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCCC1CCC (CC1)C2=C (C (=C (C=C2)OCC)F)F. 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. RFVOKVIZOOXEPB-UHFFFAOYSA-N. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Product ID: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 282.37g/mol. Mole weight: C17H24F2O. CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. 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. BOAHGIPRRKDVQY-UHFFFAOYSA-N. | |
| trans-1-Heptenylboronic acid pinacol ester | trans-1-Heptenylboronic acid pinacol ester. Group: Salt. Alternative Names: 662992_ALDRICH, BM184, trans-1-Heptenylboronic acid pinacol ester, trans-1-Hepten-1-ylboronic acid pinacol ester, trans-1-Heptenyl-1-boronic acid pinacol ester, E-2-(1-Heptenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 169339-75-7. CAS No. 169339-75-7. Product ID: 2-[(E)-hept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 224.15. Mole weight: C13< / sub>H25< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CCCCCC. XHEDFAYNMNXKGM-ZHACJKMWSA-N. 96%. | |
| trans-1-Propen-1-ylboronic acid | trans-1-Propen-1-ylboronic acid. Group: Salt. CAS No. 7547-97-9. Product ID: [(E)-prop-1-enyl]boronic acid. Molecular formula: 85.9g/mol. Mole weight: C3H7BO2. B(C=CC)(O)O. InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3, 5-6H, 1H3/b3-2+. CBMCZKMIOZYAHS-NSCUHMNNSA-N. 98%. | |
| trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester | trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester, 1073354-58-1, SureCN2016703, CTK8B3629, ANW-42844. CAS No. 1073354-58-1. Product ID: 2-[2-(3,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.1. Mole weight: C14< / sub>H17< / sub>BF2< / sub>O2< / sub>. LKRHAXIALBYDDQ-UHFFFAOYSA-N. 95%. | |
| trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: 1073354-86-5, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-86-5. Product ID: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 290.2. Mole weight: C16< / sub>H23< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC (=C2)OC)OC. NTOQJUAKAYKAPE-BQYQJAHWSA-N. 95%. | |
| trans-2-(3-Fluorophenyl)vinylboronic acid | trans-2-(3-Fluorophenyl)vinylboronic acid. Group: Salt. Alternative Names: trans-2-(3-Fluorophenyl)vinylboronic acid, 849062-22-2, (3-Fluorostyryl)boronic acid, ACMC-209pyc, SureCN387094, CTK5F3460, ANW-37906, ANW-54783, AG-H-40038, MCULE-9420169662, Boronic acid,B-[(1E)-2-(3-fluorophenyl)ethenyl]-, Boronicacid, [(1E)-2-(3-fluorophenyl)ethenyl]- (9CI); [(E)-2-(3-Fluorophenyl)ethenyl]boronic acid. CAS No. 849062-22-2. Product ID: 2-(3-fluorophenyl)ethenylboronic acid. Molecular formula: 165.9573232. Mole weight: C8H8BFO2. B(C=CC1=CC(=CC=C1)F)(O)O. ONXKUGHKGCSZJO-UHFFFAOYSA-N. 98%. | |
| trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. 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. Product ID: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 260.1. Mole weight: C15< / sub>H21< / sub>BO3< / sub>. MYKJZXRWDIWMDR-UHFFFAOYSA-N. 95%. | |
| trans-2-(4-Biphenyl)vinylboronic acid | trans-2-(4-Biphenyl)vinylboronic acid. Group: Salt. Alternative Names: trans-2-(4-Biphenyl)vinylboronic acid, 352530-23-5, AC1O0CFW, Alkenylboronic Acid, 22, SureCN12260418, 526045_ALDRICH, CHEMBL453758, MolPort-003-935-870, 2-(biphenyl-4-yl)vinylboronic acid, DNC009815, AKOS015893176, AB21449, Trans-2-(4-biphenyl)vinylboronic acid,, AK-96334, KB-61854, [(E)-2-(4-phenylphenyl)ethenyl]boronic acid, B-4710, I04-2357. CAS No. 352530-23-5. Product ID: [(E)-2-(4-phenylphenyl)ethenyl]boronic acid. Molecular formula: 224.066. Mole weight: C14< / sub>H13< / sub>BO2< / sub>. B(C=CC1=CC=C(C=C1)C2=CC=CC=C2)(O)O. NTRGFVQIGQYKIL-ZHACJKMWSA-N. 95%. | |
| TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID | TRANS-2-(4-CHLOROPHENYL)VINYLBORONIC ACID. Group: Salt. CAS No. 154230-29-2. Product ID: [(E)-2-(4-chlorophenyl)ethenyl]boronic acid. Molecular formula: 182.41g/mol. Mole weight: C8H8BClO2. B(C=CC1=CC=C(C=C1)Cl)(O)O. InChI=1S/C8H8BClO2/c10-8-3-1-7 (2-4-8)5-6-9 (11)12/h1-6, 11-12H/b6-5+. HWSDRAPTZRYXHN-AATRIKPKSA-N. 98%. | |
| trans-2-(4-Fluorophenyl)vinylboronic acid | trans-2-(4-Fluorophenyl)vinylboronic acid. Group: Salt. CAS No. 214907-24-1. Product ID: [(E)-2-(4-fluorophenyl)ethenyl]boronic acid. Molecular formula: 165.96g/mol. Mole weight: C8H8BFO2. B(C=CC1=CC=C(C=C1)F)(O)O. InChI=1S/C8H8BFO2/c10-8-3-1-7 (2-4-8)5-6-9 (11)12/h1-6, 11-12H/b6-5+. GBNJRIQSFJFDII-AATRIKPKSA-N. 95%. | |
| Trans-2-(4-methylphenyl)vinylboronic acid | Trans-2-(4-methylphenyl)vinylboronic acid. Group: Salt. CAS No. 72316-17-7. Product ID: [(E)-2-(4-methylphenyl)ethenyl]boronic acid. Molecular formula: 162g/mol. Mole weight: C9H11BO2. B(C=CC1=CC=C(C=C1)C)(O)O. InChI=1S/C9H11BO2/c1-8-2-4-9 (5-3-8)6-7-10 (11)12/h2-7, 11-12H, 1H3/b7-6+. JJOBVKVXRDHVRP-VOTSOKGWSA-N. 95%. | |
| TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)- | TRANS-2-(4-(TRIFLUOROMETHYL)PHENYL)-. Group: Salt. Alternative Names: trans-2-[4- (Trifluoromethyl)phenyl]vinylboronic acid, 352525-91-8, (4-(Trifluoromethyl)styryl)boronic acid, SureCN542320, AC1O1R1D, 519022_ALDRICH, CHEMBL2315705, MolPort-003-935-678, 4-(Trifluoromethyl)Styrylboronic Acid, AKOS015852855, AB15025, AK-96094, KB-61872, A-3957, I04-2721, [ (E) -2-[4- (trifluoromethyl) phenyl]ethenyl]boronic acid. CAS No. 352525-91-8. Product ID: [ (E) -2-[4- (trifluoromethyl) phenyl]ethenyl]boronic acid. Molecular formula: 215.965. Mole weight: C9H8BF3O2. B(C=CC1=CC=C(C=C1)C(F)(F)F)(O)O. BBNQFBHQOPZKTI-AATRIKPKSA-N. 95%. | |
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Group: Monomers. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Product ID: (E)-Hex-3-enedioic acid. Molecular formula: 144.13. Mole weight: C6H8O4. C(C=CCC(=O)O)C(=O)O. 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+. YHGNXQAFNHCBTK-OWOJBTEDSA-N. 98%. | |
| trans-2-Chloromethylvinylboronic acid | trans-2-Chloromethylvinylboronic acid. Group: Salt. CAS No. 215951-86-3. Product ID: [(E)-3-chloroprop-1-enyl]boronic acid. Molecular formula: 120.34g/mol. Mole weight: C3H6BClO2. B(C=CCCl)(O)O. InChI=1S/C3H6BClO2/c5-3-1-2-4 (6)7/h1-2, 6-7H, 3H2/b2-1+. JMTGSXGIIONQHI-OWOJBTEDSA-N. 98%. | |
| trans-(2-Cyclohexylvinyl)boronic acid MIDA ester | trans-(2-Cyclohexylvinyl)boronic acid MIDA ester. Group: Salt. Alternative Names: trans-(2-Cyclohexylvinyl)boronic acid MIDA ester, 1152427-99-0. CAS No. 1152427-99-0. Product ID: 2-[(E)-2-cyclohexylethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 265.11. Mole weight: C13H20BNO4. YMOUBCDQXLQEBP-BQYQJAHWSA-N. 96%. | |
| trans-2-Cyclopropylvinylboronic acid pinacol ester,96% | trans-2-Cyclopropylvinylboronic acid pinacol ester,96%. Group: Salt. CAS No. 849061-99-0. Product ID: 2-[(E)-2-cyclopropylethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 194.08g/mol. Mole weight: C11H19BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2CC2. 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+. FCWYPDPDAZGFRJ-BQYQJAHWSA-N. 98%. | |
| trans-2-Dodecenoic acid | Solid. Group: other glass and ceramic materials. 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. Product ID: (E)-dodec-2-enoic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCCCCCC=CC(=O)O. 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+. PAWGRNGPMLVJQH-ZHACJKMWSA-N. | |
| trans-2-Iodovinylboronic acid MIDA ester | trans-2-Iodovinylboronic acid MIDA ester. Group: Salt. CAS No. 1260504-68-4. Product ID: 2-[(E)-2-iodoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 308.87g/mol. Mole weight: C7H9BINO4. B1(OC(=O)CN(CC(=O)O1)C)C=CI. 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+. DVVPFXIZOZTSBN-NSCUHMNNSA-N. | |
| trans-2-Phenylvinylboronic acid MIDA ester | trans-2-Phenylvinylboronic acid MIDA ester. Group: Salt. Alternative Names: CHEMBL2315715, trans-2-Phenylvinylboronic acid MIDA ester, 1152427-93-4. CAS No. 1152427-93-4. Product ID: 6-methyl-2-[(E)-2-phenylethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07. Mole weight: C13H14BNO4. OFLDLTAQNBBGGU-BQYQJAHWSA-N. 96%. | |
| Trans-2-phenylvinylboronic acid pinacol ester | Trans-2-phenylvinylboronic acid pinacol ester. Group: Salt. Alternative Names: 570214_ALDRICH, BM056, trans-Styrylboronic acid pinacol ester, trans-2-Styreneboronic acid pinacol ester, ST5408452, trans-2-Phenylvinylboronic acid pinacol ester, trans-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 83947-56-2. CAS No. 83947-56-2. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborolane. Molecular formula: 230.11. Mole weight: C14< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=CC=C2. ARAINKADEARZLZ-ZHACJKMWSA-N. | |
| TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID | TRANS-3-PHENYL-1-PROPEN-1-YLBORONIC ACID. Group: Salt. CAS No. 129423-29-6. Product ID: [(E)-3-phenylprop-1-enyl]boronic acid. Molecular formula: 162g/mol. Mole weight: C9H11BO2. B(C=CCC1=CC=CC=C1)(O)O. InChI=1S/C9H11BO2/c11-10 (12)8-4-7-9-5-2-1-3-6-9/h1-6, 8, 11-12H, 7H2/b8-4+. GMGWFDHLFMBIDS-XBXARRHUSA-N. 95%. | |
| trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane | trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane. Group: Salt. Alternative Names: 663050_ALDRICH, BM057, 1-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, trans-1-Octenylboronic acid pinacol ester, trans-1-Octen-1-ylboronic acid pinacol ester, E-2-(1-Octenyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 83947-55-1. CAS No. 83947-55-1. Product ID: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane. Molecular formula: 238.17. Mole weight: C14< / sub>H27< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC. KQTOSGTXAFJZSJ-VAWYXSNFSA-N. 96.0%(GC). | |
| trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile | trans-4'-(4-Pentylcyclohexyl)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 68065-81-6. Product ID: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile. Molecular formula: 331.5g/mol. Mole weight: C24H29N. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. 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. QKEBUASRTJNJJS-UHFFFAOYSA-N. | |
| trans-4-(4-Pentylcyclohexyl)-phenyl acetylene | trans-4-(4-Pentylcyclohexyl)-phenyl acetylene. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene, 88074-72-0, 4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE, AGN-PC-00OP0E, CTK6D5994, ANW-59713, AKOS015909767, AG-A-69219, 1-ethynyl-4-(4-pentylcyclohexyl)benzene, AK-40157, KB-218868, FT-0687687, I14-31782. CAS No. 88074-72-0. Product ID: 1-ethynyl-4-(4-pentylcyclohexyl)benzene. Molecular formula: 254.409740 [g/mol]. Mole weight: C19H26. NJBYFURDPJRBPH-UHFFFAOYSA-N. 96%. | |
| trans-4-(4-Propylcyclohexyl)phenylacetylene | trans-4-(4-Propylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE; 1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene. CAS No. 88074-73-1. Product ID: 1-ethynyl-4-(4-propylcyclohexyl)benzene. Molecular formula: 226.36. Mole weight: C17H22. HLUVLSYQSNGSKG-UHFFFAOYSA-N. 96%. | |
| TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID | TRANS-4-(BETA-NITROVINYL)BENZENEBORONIC ACID. Group: Salt. Alternative Names: 4-(2-Nitrovinyl)phenylboronic acid, N4806G1, 216394-04-6. CAS No. 216394-04-6. Product ID: [4-[(E)-2-nitroethenyl]phenyl]boronic acid. Molecular formula: 192.96. Mole weight: C8H8BNO4. B(C1=CC=C(C=C1)C=C[N+](=O)[O-])(O)O. GMEGTAODWQPCOD-AATRIKPKSA-N. 96%. | |
| trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl | trans-4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 84540-37-4. Product ID: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 306.5g/mol. Mole weight: C23H30. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. 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. DOALOUQODWWGEZ-UHFFFAOYSA-N. | |
| Trans-4-Ethylcyclohexanecarboxylic Acid | Trans-4-Ethylcyclohexanecarboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Cyclohexanecarboxylic Acid, 4-Ethyl-, Trans-. CAS No. 6833-47-2. Product ID: 4-ethylcyclohexane-1-carboxylic acid. Molecular formula: 156.22. Mole weight: C9H16O2. CCC1CCC(CC1)C(=O)O. InChI=1S/C9H16O2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h7-8H, 2-6H2, 1H3, (H, 10, 11). UNROFSAOTBVBBT-UHFFFAOYSA-N. 99%+. | |
| trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid | trans-4- (Trifluoromethyl) cyclohexanecarboxylic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 95233-30-0, 133261-33-3, trans-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, 1202578-27-5, TRANS-4-TRIFLUORO methyl CYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033. CAS No. 133261-33-3. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17. Mole weight: C8< / sub>H11< / sub>F3< / sub>O2< / sub>. LMEAZIIFLVDISW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| trans-Dichlorodiamineplatinum(II); Transplatin | trans-Dichlorodiamineplatinum(II); Transplatin. Group: Electrolytes. Alternative Names: SPECTRUM1502107; PLATINOL (TN); AKOS005137969; Cisplatin,(S); DDP-H; KS-00000VH3; SR-05000001586; AC1NUSPB; 913C338; NCGC00094962-03. CAS No. 14913-33-8. Product ID: azane; dichloroplatinum. Molecular formula: 300.046g/mol. Mole weight: Cl2H6N2Pt. N.N.Cl[Pt]Cl. InChI=1S/2ClH.2H3N.Pt/h2*1H; 2*1H3; /q; ; ; ; +2/p-2. LXZZYRPGZAFOLE-UHFFFAOYSA-L. | |
| trans-Heptenylboronic acid | trans-Heptenylboronic acid. Group: Salt. Alternative Names: trans-Heptenylboronic acid, trans-1-Heptenylboronic acid, 579386_ALDRICH, 57404-76-9. CAS No. 57404-76-9. Product ID: [(E)-hept-1-enyl]boronic acid. Molecular formula: 142. Mole weight: C7< / sub>H15< / sub>BO2< / sub>. B(C=CCCCCC)(O)O. LDTJUGVTOZBIBN-VOTSOKGWSA-N. 97%. | |
| Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-pentylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid crystal (lc) materials. 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. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. 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. TXHFUCYJBLLNIG-UHFFFAOYSA-N. | |
| Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate | Trans,trans-3,4,5-trifluorophenyl 4'-propylbicyclohexyl-4-carboxylate. Group: Liquid crystal (lc) materials. Alternative Names: TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. CAS No. 132123-45-6. Product ID: (3,4,5-trifluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Molecular formula: 382.463. Mole weight: C22< / sub>H29< / sub>F3< / sub>O2< / sub>. CCCC1CCC (CC1)C2CCC (CC2)C (=O)OC3=CC (=C (C (=C3)F)F)F. SDAWLPKKYZMFEM-UHFFFAOYSA-N. 96%. | |
| trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-fluorophenyl)-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: Benzene, 1-fluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-. CAS No. 82832-27-7. Product ID: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 302.47. Mole weight: C21H31F. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)F. 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. IKODGORUTZMKPL-UHFFFAOYSA-N. 99.9%+. | |
| Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-pentylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: TRANS,TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 136609-96-6. Product ID: 1, 2-difluoro-4-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 424.6g/mol. Mole weight: C29H38F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. 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. HRTSRDFZYBCCMA-UHFFFAOYSA-N. | |
| Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl | Trans,trans-4'-(4'-propylbicyclohexyl-4-yl)-3,4-difluorobiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: TRANS,TRANS-4''-(4''-PROPYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL. CAS No. 119990-81-7. Product ID: 1, 2-difluoro-4-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 396.6g/mol. Mole weight: C27H34F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C=C4)F)F. 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. DOTCXRSWJCSMMA-UHFFFAOYSA-N. | |
| (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane | (trans,trans)-4-broMo-4'-ethyl-1,1'-Bicyclohexane. Group: Liquid crystal (lc) materials. Alternative Names: Trans -4-Bromo-4'-ethyl dicyclohexane. CAS No. 389088-34-0. Product ID: 1-bromo-4-(4-ethylcyclohexyl)cyclohexane. Molecular formula: 273.25. Mole weight: C14H25Br. CCC1CCC(CC1)C2CCC(CC2)Br. 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. ZUDARTOJPANYEN-UHFFFAOYSA-N. 98%+. | |
| (Trans,trans)-4-bromo-4'-pentyl-1,1'-bicyclohexane | (Trans,trans)-4-bromo-4'-pentyl-1,1'-bicyclohexane. Group: Liquid crystal (lc) materials. CAS No. 124440-88-6. | |
| (Trans,trans)-4-bromo-4'-propyl-1,1'-bicyclohexane | (Trans,trans)-4-bromo-4'-propyl-1,1'-bicyclohexane. Group: Liquid crystal (lc) materials. CAS No. 149715-70-8. Product ID: 1-bromo-4-(4-pentylcyclohexyl)cyclohexane. Molecular formula: 315.3g/mol. Mole weight: C17H31Br. CCCCCC1CCC(CC1)C2CCC(CC2)Br. 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. KUZODCHMJPTOPJ-UHFFFAOYSA-N. | |
| (Trans,Trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl | (Trans,Trans)-4-Butyl-4'-Propyl-1,1'-Bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Bicyclohexyl, 4-Butyl-4'-Propyl-, (Trans,Trans)-. CAS No. 96624-52-1. Product ID: 1-butyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 264.5. Mole weight: C19H36. CCCCC1CCC(CC1)C2CCC(CC2)CCC. 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. QYGWJCMCLQAINT-UHFFFAOYSA-N. 95%+. | |
| (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl | (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: (trans,trans)-4-Pentyl-4'-propyl-1,1'-bicyclohexyl; trans,trans-4'-Pentyl-4-propyl-bicyclohexyl. CAS No. 92263-41-7. Product ID: 1-pentyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 278.5g/mol. Mole weight: C20H38. CCCCCC1CCC(CC1)C2CCC(CC2)CCC. 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. KDVKBFMGDZIYON-UHFFFAOYSA-N. | |
| Trans,trans-4-propyldicyclohexylethylene | Trans,trans-4-propyldicyclohexylethylene. Group: Liquid crystal (lc) materials. Alternative Names: 4-Ethenyl-4'-propyl-1,1'-bicyclohexyl; Propyldicyclohexylethylene. CAS No. 477557-80-5. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.4g/mol. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. 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. KHDBEDDPFRHGCN-UHFFFAOYSA-N. 98%. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Group: Mof&cof-ligand. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: 251.13. Mole weight: C9H9BKN6. InChI=1S/C9H9BN6. K/c1-4-14 (7-11-1)10 (15-5-2-12-8-15)16-6-3-13-9-16; /h1-9H; /q-1; +1. VKOUUQNTWYRPFD-UHFFFAOYSA-N. 98%. | |
| tri(4- carboxyphenyl) phenylsilane | tri(4- carboxyphenyl) phenylsilane. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 61414-17-3. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Product ID: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-13-16-1-7-19 (8-2-16)31-22-25-23 (32-20-9-3-17 (14-29)4-10-20)27-24 (26-22)33-21-11-5-18 (15-30)6-12-21/h1-15H. YNLBSRHGIHAPAE-UHFFFAOYSA-N. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.3g/mol. Mole weight: C18H12N6. InChI=1S/C18H12N6/c1-7-19-8-2-13 (1)16-22-17 (14-3-9-20-10-4-14)24-18 (23-16)15-5-11-21-12-6-15/h1-12H. CBMYFVSIIYILRH-UHFFFAOYSA-N. | |
| Triacontanoic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Product ID: triacontanoic acid. Molecular formula: 452.8. Mole weight: C30H60O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. VHOCUJPBKOZGJD-UHFFFAOYSA-N. InChI= 1S / C30H60O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29-30 (31) 32 / h2-29H2, 1H3, (H, 31, 32). 98%+. | |
| Triamminetungsten(IV) tricarbonyl | Triamminetungsten(IV) tricarbonyl. Group: Vapor deposition precursors. Alternative Names: Triamminetungsten(IV) tricarbonyl; 58204-42-5; Triamminetungsten(iv)tricarbonyl; DTXSID10584225; Carbon monooxide--tungsten--ammonia (3/1/3). CAS No. 58204-42-5. Product ID: azane; carbon monoxide; tungsten. Molecular formula: 318.963g/mol. Mole weight: C3H9N3O3W. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. N. N. N. [W]. InChI=1S/3CO.3H3N.W/c3*1-2; ; ; ; /h; ; ; 3*1H3;. JWQGTYYULKOZJU-UHFFFAOYSA-N. | |
| Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane | Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane. Group: Salt. Alternative Names: 170941-63-6, 9,9-Dibutyl-8-(difluoromethylene)-2,5,7-trioxa-9-stannatridecane, AGN-PC-006F83, MolPort-020-004-070, AKOS015950446, RP08033, AK119969, KB-250537, FT-0685955, Tributyl[2,2-difluoro-1-(2-methoxyethoxymethoxy)vinyl]stannane, 9,9-dibutyl-8-(difluoromethylidene)-2,5,7-trioxa-9-stannatridecane, 2,5,7-Trioxa-9-stannatridecane, 9,9-dibutyl-8-(difluoromethylene)-. CAS No. 170941-63-6. Product ID: tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane. Molecular formula: 457.17. Mole weight: C18< / sub>H36< / sub>F2< / sub>O3< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC. MBPNENOKZRGFAZ-UHFFFAOYSA-N. 96%. | |
| Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide | Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. Alternative Names: Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide, 959698-44-3. CAS No. 959698-44-3. Product ID: bis(trifluoromethylsulfonyl)azanide; tributyl(2-methoxyethyl)phosphanium. Molecular formula: 541.54999999999995. Mole weight: C17H34F6NO5PS2. CCCC[P+] (CCCC) (CCCC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 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. QFLRMCUVYQFPCO-UHFFFAOYSA-N. >98.0%(T). | |
| Tributyl(3-methyl-2-butenyl)tin | Tributyl(3-methyl-2-butenyl)tin. Group: Salt. Alternative Names: Tributyl(3-methyl-2-butenyl)tin, 53911-92-5, ACMC-1AM9P, AC1MC1S5, 499846_ALDRICH, CTK1G8028, tributyl(3-methylbut-2-enyl)stannane, I14-106160. CAS No. 53911-92-5. Product ID: tributyl(3-methylbut-2-enyl)stannane. Molecular formula: 359.18. Mole weight: C17H36Sn. CCCC[Sn](CCCC)(CCCC)CC=C(C)C. XEFRYQPTIWSVGI-UHFFFAOYSA-N. 96%. | |
| Tributyl(4,5-dihydrofuran-2-yl)stannane | Tributyl(4,5-dihydrofuran-2-yl)stannane. Group: Salt. CAS No. 125769-77-9. Product ID: tributyl(2,3-dihydrofuran-5-yl)stannane. Molecular formula: 359.1g/mol. Mole weight: C16H32OSn. CCCC[Sn](CCCC)(CCCC)C1=CCCO1. InChI=1S/C4H5O. 3C4H9. Sn/c1-2-4-5-3-1; 3*1-3-4-2; /h1H, 2, 4H2; 3*1, 3-4H2, 2H3. QTYBKWIPVOTUQI-UHFFFAOYSA-N. | |
| Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane | Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane. Group: Salt. Alternative Names: Stannane, tributyl(3,4-dihydro-2H-pyran-6-yl)-, 109669-45-6, ACMC-20mchl, AC1N6KDS, SureCN925364, CTK0G2354, tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. CAS No. 109669-45-6. Product ID: tributyl(3,4-dihydro-2H-pyran-6-yl)stannane. Molecular formula: 373.16. Mole weight: C17H34OSn. ZQMLPLBDZBCQCV-UHFFFAOYSA-N. 96%. | |
| Tributyl Borate | Tributyl borate is a water-white liquid. (NTP, 1992);Liquid. Uses: Catalyst, flame retardant, acid, flux. Group: Saltbattery materials. Alternative Names: Boric acid (H3BO3), tributyl ester; n-Butyl borate; Borester 2; Boric acid, tributyl ester; Boron tributoxide; Butyl borate; Tri-n-butoxyborane; Tri-n-butyl borate; Tributoxyborane; Tributoxyboron; Tributyl orthoborate; Tris(butoxy)borane; (n-C4H9O)3B; Boric acid tri-n-butyl ester; Borane, tributoxy-; Butyl borate, (BuO)3B; Butyl borate, tri-; Tributylester kyseliny borite; NSC 779; TRI-N-BUTOXYBORANE; TRI-N-BUTYL BORATE; TRIBUTYL BORATE-11B; TRIBUTOXYBORANE; TRIBUTOXYBORANE-11B; (n-C4H9O)3B; Borane, tributoxy-; borane,tributoxy; Tributyl borate; Borane, tributoxy-; Borester; Boric acid, tributyl ester; Boron tributoxide; Butyl borate N-Butyl borate; Butyl borate, tri-; Tributoxyborane; Tri-N-butoxyborane; Tri-N-butyl borate. CAS No. 688-74-4. Product ID: tributyl borate. Molecular formula: 230.15. Mole weight: C12H27BO3. B(OCCCC)(OCCCC)OCCCC. 1S/C12H27BO3/c1-4-7-10-14-13 (15-11-8-5-2)16-12-9-6-3/h4-12H2, 1-3H3. LGQXXHMEBUOXRP-UHFFFAOYSA-N. >99.0%(T). | |
| Tributylethylphosphonium diethylphosphate,95% | Tributylethylphosphonium diethylphosphate,95%. Group: Battery materials. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl (methoxycarbonylmethylene) phosphonium bromide; tributyl (ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. Product ID: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular formula: 384.471202. Mole weight: C18< / sub>H42< / sub>O4< / sub>P2< / sub>. 96%. | |
| Tributylhexylphosphonium Bromide | Tributylhexylphosphonium Bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. Alternative Names: Hexyltributylphosphonium Bromide. CAS No. 105890-71-9. Product ID: tributyl(hexyl)phosphanium; bromide. Molecular formula: 367.4. Mole weight: C18H40BrP. CCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]. 1S/C18H40P. BrH/c1-5-9-13-14-18-19(15-10-6-2, 16-11-7-3)17-12-8-4; /h5-18H2, 1-4H3; 1H/q+1; /p-1. ZBZFETNHIRABGK-UHFFFAOYSA-M. >98.0%(T). | |
| Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide | Tributylmethylammonium bis(trifluoromethylsulfonyl)imide is a class of electrolytic materials that can be used in the fabrication of lithium-ion batteries. Lithium-ion batteries consist of anode, cathode, and electrolyte with a charge-discharge cycle. These materials enable the formation of greener and sustainable batteries for electrical energy storage. Group: Battery materials. Alternative Names: Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide, 405514-94-5, DSSTox_CID_27881, DSSTox_RID_82634, DSSTox_GSID_47905, CTK8B3621, Tox21_200582, ANW-42830, AKOS005762829, NCGC00248746-01, NCGC00258136-01, CAS-405514-94-5, Tributylmethylammonium bis(trifluoromethylsulfonyl)imde. CAS No. 405514-94-5. Product ID: bis(trifluoromethylsulfonyl)azanide; tributyl(methyl)azanium. Molecular formula: 480.53. Mole weight: C15H30F6N2O4S2. CCCC[N+] (C) (CCCC)CCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C13H30N. C2F6NO4S2/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-13H2, 1-4H3; /q+1; -1. XALVHDZWUBSWES-UHFFFAOYSA-N. >98.0%(T). | |
| Tributylmethylammonium dibutyl phosphate | Tributylmethylammonium dibutyl phosphate. Group: Electrolytes. Alternative Names: Methyltributyl Ammonium dibutylphosphate. CAS No. 922724-14-9. Product ID: dibutyl phosphate; tributyl(methyl)azanium. Molecular formula: 409.58. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. 1S/C13H30N.C8H19O4P/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;1-3-5-7-11-13(9, 10)12-8-6-4-2/h5-13H2, 1-4H3;3-8H2, 1-2H3, (H, 9, 10)/q+1;/p-1. JDRIIKLOBAZQQE-UHFFFAOYSA-M. ≥97.0%(T). | |
| Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide | Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide. Group: Battery materials. CAS No. 324575-10-2. Product ID: bis(trifluoromethylsulfonyl)azanide; tributyl(methyl)phosphanium. Molecular formula: 497.49. Mole weight: C15H30F6NO4PS2. CCCC[P+] (C) (CCCC)CCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C13H30P. C2F6NO4S2/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h5-13H2, 1-4H3; /q+1; -1. YJPDLBMZLGTDRZ-UHFFFAOYSA-N. >98.0%(T). | |
| Tricosanoic Acid | Tricosanoic Acid. Group: Solubility enhancing reagents. Alternative Names: Tricosylic acid. CAS No. 2433-96-7. Product ID: tricosanoic acid. Molecular formula: 354.62. Mole weight: C23H46O2. CCCCCCCCCCCCCCCCCCCCCCC(=O)O. XEZVDURJDFGERA-UHFFFAOYSA-N. 98%. | |
| Tricresyl phosphate | Tricresyl phosphate. Group: Battery materials plastic additivesplasticizers. CAS No. 1330-78-5. Mole weight: C21< / sub>H21< / sub>O4< / sub>P. 96%. | |
| Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Polymers. Alternative Names: Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride. CAS No. 738-90-9. Product ID: Tricyclo[6.4.0.0(2,7)]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Molecular formula: 304.29500. Mole weight: C16H16O6. >98.0%(GC). | |
| Triethanolamine borate | Triethanolamine borate. Group: Solution deposition precursors. CAS No. 283-56-7. Product ID: 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane. Molecular formula: 156.98g/mol. Mole weight: C6H12BNO3. B12OCCN(CCO1)CCO2. InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8 (1)3-6-11-7/h1-6H2. NKPKVNRBHXOADG-UHFFFAOYSA-N. >95.0%(T). | |
| Triethoxy(1-phenylethenyl)silane | Triethoxy(1-phenylethenyl)silane. Group: Salt. CAS No. 90260-87-0. Product ID: triethoxy(1-phenylethenyl)silane. Molecular formula: 266.41g/mol. Mole weight: C14H22O3Si. CCO[Si](C(=C)C1=CC=CC=C1)(OCC)OCC. InChI=1S/C14H22O3Si/c1-5-15-18 (16-6-2, 17-7-3)13 (4)14-11-9-8-10-12-14/h8-12H, 4-7H2, 1-3H3. DKFGYGJKRWRIPR-UHFFFAOYSA-N. | |
| Triethylene glycol monoethyl ether | Triethylene glycol monoethyl ether. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol; 3,6,9-Trioxaundecan-1-ol; Triethylene glycol ethyl ether; Triglycol monoethyl ether; Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-. CAS No. 112-50-5. Product ID: 2-[2-(2-Ethoxyethoxy)ethoxy]ethanol. Molecular formula: 178.23. Mole weight: C8H18O4. CCOCCOCCOCCO. WFSMVVDJSNMRAR-UHFFFAOYSA-N. InChI=1S / C8H18O4 / c1-2-10-5-6-12-8-7-11-4-3-9 / h9H, 2-8H2, 1H3. >95.0%(GC). | |
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