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| Product | Description | |
|---|---|---|
| trans-Stilbene oxide | trans-Stilbene oxide. Alternative Names: trans-2,3-Diphenylethylene Oxide. CAS No. 1439-07-2. Purity: >98.0%. Product ID: FFC-AR-1439072. Molecular formula: C14H12O. Mole weight: 196.24. IUPAC Name: (2S,3S)-2,3-diphenyloxirane. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| trans-Stilbene oxide | trans-Stilbene oxide (CAS# 1439-07-2) is used in preparation method of metal complex covalent organic framework material. Alternative Names: (2R,3R)-2,3-diphenyloxirane. Grades: > 98.0 % (LC). CAS No. 1439-07-2. Molecular formula: C14H12O. Mole weight: 196.24. |  |
| Trans-stilbene Oxide | Trans-stilbene Oxide. CAS No. 1439-07-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| trans-Styrylacetic acid | trans-Styrylacetic acid. Group: Biochemicals. Alternative Names: 4-Phenyl-3-butenoic acid. Grades: Highly Purified. CAS No. 1914-58-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. |  Worldwide |
| trans-Styrylacetic acid | trans-Styrylacetic acid (CAS# 1914-58-5) is a useful research chemical. Alternative Names: (E)-4-phenylbut-3-enoic acid. Grades: 98 %. CAS No. 1914-58-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| trans-Styrylacetic acid 99+% (HPLC) | trans-Styrylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| trans-Sulfo-SMCC | trans-Sulfo-SMCC is a non-cleavable and membrane permeable ADC crosslinker. Uses: Scientific research. Category: Signaling pathways. CAS No. 1286837-77-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126503. |  |
| trans-Tranilast | trans-Tranilast. Group: Biochemicals. Alternative Names: 2-[[(2E)-3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; (E)-2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 70806-55-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO5. US Biological Life Sciences. | Worldwide |
| trans-trans-10,11-Epoxy farnesenic acid methyl ester | trans-trans-10,11-Epoxy farnesenic acid methyl ester. Group: Biochemicals. Alternative Names: (2E,6E)- 9-(3,3-Dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoic acid methyl ester; (E,E)-(±)-10,11-Epoxy-3,7,11-trimethyl-2,6-dodecadienoic acid methyl ester; (E,E)-Methyl 3,7,11-trimethyl-10,11-epoxy-2,6-dodecadienoate; Juvenile Hormone III. Grades: Highly Purified. CAS No. 24198-95-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26O3. US Biological Life Sciences. | Worldwide |
| 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. 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'-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'-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-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. Alternative Names: 2,4-Decadienal, (2E,4E)-; (E,E)-2,4-Decadienal. Grades: 95.0 % (sum of isomers). CAS No. 25152-84-5. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 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-2,4-Hexadienoic acid potassium salt | Potassium Sorbate can be used as a potential antifungal agent in conjunction with polyethylene films, as well as a corrosion inhibitor via corrosion mitigation. Alternative Names: potassium;(2E,4E)-hexa-2,4-dienoate. CAS No. 24634-61-5. Molecular formula: C6H7KO2. Mole weight: 150.22. | |
| trans,trans-2,4-Nonadienal | trans,trans-2,4-Nonadienal (CAS# 5910-87-2) is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage. Alternative Names: (2E,4E)-nona-2,4-dienal. Grades: 99 %. CAS No. 5910-87-2. Molecular formula: C9H14O. Mole weight: 138.21. | |
| 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'-Iminodimethylenedi(cyclohexanecarboxylic acid) | trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Alternative Names: Tranexamic Acid Dimer. CAS No. 93940-19-3. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| 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-Farnesol | trans,trans-Farnesol is a natural organic compound which is present in many essential oils. Alternative Names: Farnesol; (E,E)-Farnesol; Trans-Farnesol. Grades: 98%. CAS No. 106-28-5. Molecular formula: C15H26O. Mole weight: 222.37. | |
| 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. Alternative Names: (2E,4E)-hexa-2,4-dienedioic acid. Grades: 95 %. CAS No. 3588-17-8. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| 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-Violaxanthin | Violaxanthin is a natural xanthophyll pigment with an orange color found in a variety of plants. Violaxanthin is mainly used as a food additive. Alternative Names: Violaxanthin; All-trans-Violaxanthin; (3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL; XAT; Zeaxanthin diepoxide. CAS No. 126-29-4. Molecular formula: C40H56O4. Mole weight: 600.89. | |
| 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 form. Alternative Names: Zeatin; (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; (E)-Zeatin; Zeatine; 2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-. Grades: ≥98% by HPLC. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.25. | |
| 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 |
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