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| Product | Description | |
|---|---|---|
| TRANS,TRANS-1,3,5-HEPTATRIENE | TRANS,TRANS-1,3,5-HEPTATRIENE. CAS No. 17679-93-5. Purity: 95%. Product ID: ACM17679935. Molecular formula: C7H10. Mole weight: 94.15. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene. CAS No. 139215-80-8. Molecular formula: C20H27F3. Mole weight: 324.4g/mol. IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3. |  |
| 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-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. Product ID: ACM137644543. Molecular formula: C23H33F3. Mole weight: 366.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. ECNumber: 604-031-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.4g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one | trans,trans-1,5-Bis(4-fluorophenyl)-1,4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans,trans-Bis(4-fluorobenzal)acetone; trans, trans-Bis (4-fluorobenzylidene) acetone; trans,trans-Bis(4-fluorostyryl) Ketone. Grades: Highly Purified. CAS No. 53369-00-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one | trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans,trans-Bis(4-methoxybenzal)acetone; trans, trans-Bis (4-methoxybenzylidene) acetone; trans,trans-Bis(4-methoxystyryl) Ketone. Grades: Highly Purified. CAS No. 37951-12-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| trans,trans-2,4-Decadienal | trans,trans-2,4-Decadienal is an aldehyde with a fat flavor aroma characteristic of chicken but has a citrus odor at lower concentrations. trans,trans-2,4-Decadienal can be found in butter, cooked beef, fish, potato chips, roasted peanut, buckwheat and wheat bread crumb. Group: Biochemicals. Alternative Names: (2E,4E)-2,4-Decadienal; (2E,4E)-Deca-2,4-dienal; (2E,4E)-Decadienal; (E,E)-2,4-Decadien-1-al; (E,E)-2,4-Decadienal; 2-trans,4-trans-Decadienal; trans,trans-2,4-Decadien-1-al; trans,trans-2,4-Decadienal; trans-2,trans-4-Decadienal. Grades: Highly Purified. CAS No. 25152-84-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| trans,trans-2,4-Hexadien-1-ol | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 17102-64-6. Prepack ID 90027824-25g. Molecular Weight 98.14. See USA prepack pricing. |  |
| trans,trans-2,4-Hexadienal | trans,trans-2,4-Hexadienal. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-83-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
| trans,trans-2,4-Hexadienal | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H8O. CAS No. 142-83-6. Prepack ID 16020998-25g. Molecular Weight 96.13. See USA prepack pricing. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl. CAS No. 137529-43-2. Molecular formula: C29H37F3. Mole weight: 442.61. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C29H37F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26/h14-23H,2-13H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl, ≥98%. CAS No. 137529-43-2. Molecular formula: C29H37F3. Mole weight: 442.6g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C29H37F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26/h14-23H,2-13H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl. Alternative Names: 3,4,5-Trifluoro-4'-((trans,trans)-4'-propyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl. CAS No. 137529-41-0. Molecular formula: C27H33F3. Mole weight: 414.56. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C27H33F3/c1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24/h12-21H,2-11H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98% | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl, ≥98%. CAS No. 137529-41-0. Molecular formula: C27H33F3. Mole weight: 414.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C27H33F3/c1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24/h12-21H,2-11H2,1H3. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl. CAS No. 174350-08-4. Molecular formula: C21H30F2. Mole weight: 320.47. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F. InChI: InChI=1S/C21H30F2/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,13,15-18H,3,5-12H2,1-2H3. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98% | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98%. CAS No. 174350-08-4. Molecular formula: C21H30F2. Mole weight: 320.5g/mol. IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F. InChI: InChI=1S/C21H30F2/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,13,15-18H,3,5-12H2,1-2H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.52. Purity: >98.0%(GC). IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl. CAS No. 82832-57-3. Molecular formula: C21H30F2. Mole weight: 320.47. Purity: >98.0%(GC). IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl. CAS No. 142400-92-8. Molecular formula: C20H26F2. Mole weight: 304.42. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H26F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h2,11-17H,1,3-10H2. | |
| trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl. CAS No. 155266-68-5. Molecular formula: C22H30F2. Mole weight: 332.48. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: C=CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H30F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h2,13-19H,1,3-12H2. | |
| trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl. Alternative Names: trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl. CAS No. 129738-42-7. Molecular formula: C23H34. Mole weight: 310.53. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C. InChI: InChI=1S/C23H34/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3. | |
| trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl. CAS No. 123560-48-5. Molecular formula: C23H34F2O. Mole weight: 364.52. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H34F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h14-19H,3-13H2,1-2H3. | |
| 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-Methylphenyl)-4'-vinylbicyclohexyl | trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl. Alternative Names: trans,trans-4-(p-Tolyl)-4'-vinylbicyclohexyl. CAS No. 155041-85-3. Molecular formula: C21H30. Mole weight: 282.47000000000003. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C. InChI: InChI=1S/C21H30/c1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18/h3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3. | |
| 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'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl. CAS No. 82832-58-4. Molecular formula: C22H32F2. Mole weight: 334.49. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3. | |
| trans,trans-4-Butyl-4'-vinylbicyclohexyl | trans,trans-4-Butyl-4'-vinylbicyclohexyl. CAS No. 153429-47-1. Molecular formula: C18H32. Mole weight: 248.45. Purity: >98.0%(GC). IUPAC Name: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C18H32/c1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17/h4,15-18H,2-3,5-14H2,1H3. | |
| trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl | trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl. CAS No. 279246-65-0. Molecular formula: C18H32. Mole weight: 248.45. Purity: >98.0%(GC). IUPAC Name: 1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=CC. InChI: InChI=1S/C18H32/c1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18/h3,5,15-18H,4,6-14H2,1-2H3/b5-3+. | |
| trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 139215-80-8. Molecular formula: C20H27F3. Mole weight: 324.43. Purity: >98.0%(GC). IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3. | |
| trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. CAS No. 135734-59-7. Molecular formula: C21H29F3O. Mole weight: 354.46. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C12H8N2O2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-8H. | |
| trans,trans-4-Ethyl-4'-propylbicyclohexyl | trans,trans-4-Ethyl-4'-propylbicyclohexyl. CAS No. 96624-41-8. Molecular formula: C17H32. Mole weight: 236.4g/mol. IUPAC Name: 1-ethyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)CC. InChI: InChI=1S/C17H32/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h14-17H,3-13H2,1-2H3. | |
| trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid. Alternative Names: trans,trans-4'-Ethyl-1,1'-bicyclohexane-4-carboxylic Acid. CAS No. 84976-67-0. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid. SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O. InChI: InChI=1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17). | |
| trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl | trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl. Alternative Names: trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane. CAS No. 97398-80-6. Molecular formula: C16H30O. Mole weight: 238.42. Purity: >98.0%(GC). IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)OC. InChI: InChI=1S/C16H30O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h13-16H,3-12H2,1-2H3. | |
| trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Alternative Names: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 137644-54-3. Molecular formula: C23H33F3. Mole weight: 366.51. Purity: >98.0%(GC). 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-Pentyl-4'-vinylbicyclohexyl | trans,trans-4-Pentyl-4'-vinylbicyclohexyl. Alternative Names: trans,trans-4-Amyl-4'-vinylbicyclohexyl. CAS No. 129738-34-7. Molecular formula: C19H34. Mole weight: 262.48. Purity: >98.0%(GC). IUPAC Name: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C19H34/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h4,16-19H,2-3,5-15H2,1H3. | |
| trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid. CAS No. 65355-33-1. Molecular formula: C18H32O2. Mole weight: 280.4g/mol. IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O. InChI: InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.46. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.4g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. CAS No. 133937-72-1. Molecular formula: C22H31F3O. Mole weight: 368.48. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C22H31F3O/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25/h12-19H,2-11H2,1H3. | |
| trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl | trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl. Alternative Names: trans,trans-4'-Propyl-4-(4-methylphenyl)bicyclohexyl. CAS No. 84656-75-7. Molecular formula: C22H34. Mole weight: 298.51. Purity: >98.0%(GC). IUPAC Name: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C. InChI: InChI=1S/C22H34/c1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19/h5-6,9-10,18,20-22H,3-4,7-8,11-16H2,1-2H3. | |
| trans,trans-4-Propyl-4'-vinylbicyclohexyl | trans,trans-4-Propyl-4'-vinylbicyclohexyl. CAS No. 116020-44-1. Molecular formula: C17H30. Mole weight: 234.43. Purity: >98.0%(GC). 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. | |
| 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. | |
| Trans,Trans-Dibenzylideneacetone | Trans,Trans-Dibenzylideneacetone. CAS No: 35225-79-7 |  Sarchem Laboratories New Jersey NJ |
| Trans,Trans-Farnesyl Acetate | Trans,Trans-Farnesyl Acetate. Alternative Names: (E,E)-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Ol Acetate. CAS No. 4128-17-0. Purity: 94%+. Product ID: ACM4128170-2. Molecular formula: C17H28O2. Mole weight: 264.40. Canonical SMILES: CC(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trans,transmuconaldehyde | Trans,transmuconaldehyde. Alternative Names: T,T-MUCONALDEHYDE;(E,E)-2,4-Hexendial. CAS No. 18409-46-6. Purity: 96%. Product ID: ACM18409466. Molecular formula: C6H6O2. Mole weight: 110.111. IUPAC Name: (2E,4E)-hexa-2,4-dienedial. ECNumber: 221-833-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trans,trans-Muconic Acid | A metabolite found in urine, which determines biological exposure index for workers exposed to Benzene. Group: Biochemicals. Alternative Names: (2E,4E)-. Grades: Highly Purified. CAS No. 3588-17-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-Triprolidine hydrochloride | Triprolidine is an antihistaminic agent with anticholinergic properties. Triprolidine is used to treat and prevent symptoms associated with allergies. Triprolidine is also used in combination with cold medicine to provide relief for flu-like symptoms. Group: Biochemicals. Alternative Names: 2-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine Hydrochloride; 295C51; Actidil; Actidilat; Actidilon; Pro-Actidil; Pro-Entra; Venen; trans-1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene Hydrochloride; trans-2-[3- (1-Pyrrolidinyl) -1- (p-tolyl) propenyl]pyridine Hydrochloride. Grades: Highly Purified. CAS No. 550-70-9. Pack Sizes: 5g. Molecular Formula: C??H??ClN?, Molecular Weight: 314.85. US Biological Life Sciences. | Worldwide |
| trans-Urocanic acid | trans-urocanic acid (trans-UCA), a natural epidermal constituent, inhibits human natural killer cell (NK) activity in vitro. trans-urocanic acid is active in regulating an immune function[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E)-Urocanic acid; trans-UCA. CAS No. 3465-72-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-113008B. |  |
| trans-Vaccenic acid | trans-Vaccenic acid is a naturally occurring trans fatty acid (TFA). trans-Vaccenic acid inhibits nasopharyngeal carcinoma (NPC) cell growth and induces apoptosis through the inhibition of Bad/Akt phosphorylation. trans-Vaccenic acid is a precursor for the synthesis of saturated fatty acid in the rumen and of conjugated Linoleic acid (CLA) at the tissue level. trans-Vaccenic acid exerts hypolipidemic effects in a rat model of obesity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 693-72-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-113427. | |
| trans-Zeatin | trans-Zeatin is a plant cytokinin, which plays an important role in cell growth, differentiation, and division; trans-Zeatin also inhibits UV-induced MEK/ERK activation. Uses: Scientific research. Category: Signaling pathways. CAS No. 1637-39-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-19700. | |
| Trans-Zeatin | Zeatin, purified from Zea mays, is a member of the cytokinin group of plant growth factors, the activity of which is attributed to its more stable trans forminase-1 expression via MAP kinase signaling in human skin fibroblasts. Trans-Zeatin is a potential agent for the management of skin photoaging. Group: Biochemicals. Alternative Names: (2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methyl -trans-2-butenylamino)purine; N6-(4-Hydroxy-3-methyl-trans-2-butenyl)adenine; ZT; ZTA; Zeatin; (E)-Zeatin; Zeatine. Grades: Highly Purified. CAS No. 1637-39-4. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| trans-Zeatin-[13C,d2] | Labelled Zeatin is purified from Zea mays, which is a member of the cytokinin group of plant growth factors, the activity of it is attributed to its more stable trans form. Trans-Zeatin inhibits UVB-induced matrix metalloproteinase-1 expression via MAP kinase signaling in human skin fibroblasts, and it is a potential agent for the management of skin photoaging. Synonyms: Zeatin-13C,d2; (E)-Zeatin-13C,d2; Zeatine-13C,d2. CAS No. 1287206-71-6. Molecular formula: C9[13C]H11D2N5O. Mole weight: 222.25. |  |
| trans-Zeatin 99+% trans isomer | trans-Zeatin 99+% trans isomer. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-Zeatin hydrochloride | trans-Zeatin hydrochloride. Group: Biochemicals. Alternative Names: 6-((E)-4-hydroxy-3-methylbut-2-enylamino)purine hydrochloride. Grades: Highly Purified. CAS No. 6025-81-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N5O·HCl. US Biological Life Sciences. | Worldwide |
| trans-zeatin O-β-D-glucosyltransferase | Unlike EC 2.4.1.215, cis-zeatin O-β-D-glucosyltransferase, UDP-D-xylose can also act as donor (cf. EC 2.4.2.40, zeatin O-β-D-xylosyltransferase). Group: Enzymes. Synonyms: zeatin O-β-D-glucosyltransferase; uridine diphosphoglucose-zeatin O-glucosyltransferase; zeatin O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.203. CAS No. 123644-76-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2431; trans-zeatin O-β-D-glucosyltransferase; EC 2.4.1.203; 123644-76-8; zeatin O-β-D-glucosyltransferase; uridine diphosphoglucose-zeatin O-glucosyltransferase; zeatin O-glucosyltransferase. Cat No: EXWM-2431. |  |
| trans-Zeatinriboside | trans-Zeatinriboside is a zeatin-type cytokinin and plant growth regulator. trans-Zeatinriboside is produced by the terrestrial filamentous cyanobacterium Nostoc sp. HK-01 and Agrobacterium tumefaciens (including Ti plasmid-dependent and Ti plasmid-independent strains). trans-Zeatinriboside is detectable as a cytokinin component in growing crown galls, and accumulates in large amounts in CHRK1-silenced transgenic tobacco accompanied by pleiotropic developmental abnormalities. trans-Zeatinriboside can be used in studies related to crown galls[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6025-53-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011151. | |
| Trans-Zeatin-riboside 98+% (HPLC) | Trans-Zeatin-riboside 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6025-53-2,28542-78-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-Zeatinriboside (Standard) | trans-Zeatinriboside is a type of cytokinin precursor, acts as a major long-distance signalling form in xylem vessels, regulates leaf size and meristem activity-related traits. Uses: Scientific research. Category: Signaling pathways. CAS No. 6025-53-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011151R. | |
| TR antagonist 1 | TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 500794-88-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111443. | |
| Tranylcypromine-[d5] Hydrochloride | Tranylcypromine-[d5] Hydrochloride is the labelled analogue of Tranylcypromine, which has been found to be a monoamine oxidase inhibitor and could be used as an anti-depressant agent. Synonyms: Tranylcypromine D5 Hydrochloride; trans 2-(Phenyl-d5)-cyclopropylamine Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 107077-98-5. Molecular formula: C9H7D5ClN. Mole weight: 174.68. | |
| Tranylcypromine hemisulfate | Tranylcypromine (SKF 385) hemisulfate is an irreversible, nonselective monoamine oxidase (MAO) inhibitor used in the treatment of depression. Tranylcypromine hemisulfate is also a lysine-specific demethylase 1 (LSD1) inhibitor, suppresses lesion growth and improves generalized hyperalgesia in mouse with induced endometriosis. Tranylcypromine has antidepressant effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF 385 hemisulfate. CAS No. 13492-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1496. | |
| Tranylcypromine hydrochloride | Tranylcypromine hydrochloride (SKF 385 hydrochloride) is an irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). Tranylcypromine hydrochloride inhibits LSD1, MAO A and MAO B with IC50s of 20.7, 2.3 and 0.95 μM, respectively. Tranylcypromine hydrochloride can be used for the research of depression[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKF 385 hydrochloride. CAS No. 1986-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-17447A. | |
| Tranylcypromine hydrochloride | Tranylcypromine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1986-47-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tranylcypromine Related Compound A | Tranylcypromine Related Compound A. Uses: For analytical and research use. CAS No. 54779-58-7. Mole weight: 169.65. Catalog: AP54779587. |  |
| Tranylcypromine Related Compound B | Tranylcypromine Related Compound B. Uses: For analytical and research use. CAS No. 17480-08-9. Mole weight: 169.65. Catalog: AP17480089. | |
| TRAP-1 | TRAP-1 (XJZ-06-462) is a non-covalent regulated induced proximity targeting chimera (RIPTAC) with JQ-1 carboxylic acid (HY-78695) as its target protein ligand. TRAP-1 forms a ternary complex with p53Y220C and BRD4, potently activates p53 transcription, and inhibits the growth and proliferation of tumor cells. TRAP-1 upregulates p21 and other p53 target genes in pancreatic cell lines carrying p53Y220C, and induces cellular senescence and apoptosis. TRAP-1 can be used in cancer research involving p53Y220C-carrying tumors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XJZ-06-462. CAS No. 3109600-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-169369. | |
| Trap 101 | Trap 101. Group: Biochemicals. Grades: Purified. CAS No. 1216621-00-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Trap-101 hydrochloride | Trap-101 hydrochloride. Alternative Names: 873567-76-1, Trap101-HCl, Trap-101 hydrochloride, Trap 101, AKOS016004853, AK102414, KB-81243, BCP0726000201, 1-(1-(Cyclooctylmethyl)-5-(hydroxymethyl)-1,2,3,6-tetrahydropyridin-4-yl)-3-ethyl-1H-benzo[d]imidazol-2(3H)-one hydrochloride, 1-[1-(CYCLOOCTYLMETHYL)-1,2,3,6-TETRAHYDRO-5-(HYDROXYMETHYL)-4-PYRIDINYL]-3-ETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE HYDROCHLORIDE, 1-[1-(cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-2Hbenzimidazol-2-one hydrochloride, 1216621-00-9. CAS No. 1216621-00-9. Purity: 96%. Product ID: ACM1216621009. Molecular formula: C24H36ClN3O2. Mole weight: 434.01. IUPAC Name: 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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