A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| trans-Resveratrol-3,5-disulfate | trans-Resveratrol-3,5-disulfate. Group: Biochemicals. Alternative Names: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol 1,3-Bis(hydrogen sulfate). Grades: Highly Purified. CAS No. 858187-21-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H12O9S2. US Biological Life Sciences. |  Worldwide |
| trans Resveratrol 3-O-b-D-Glucuronide | . Uses: A metabolite of trans resveratrol (r150000). Synonyms: 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl. Grades: 95%. CAS No. 387372-17-0. Molecular formula: C20H20O9. Mole weight: 404.37. |  |
| trans-Resveratrol 3-O- β-D-Glucuronide | A metabolite of trans Resveratrol. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-[ (1E) -2- (4-hydroxyphenyl) ethenyl]phenyl. Grades: Highly Purified. CAS No. 387372-17-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Resveratrol-3-O-β-D-Glucuronide | trans-Resveratrol-3-O-β-D-Glucuronide is an active metabolite of trans-resveratrol. trans-Resveratrol-3-O-β-D-Glucuronide reduces the proliferation of several intestinal cancer cell line. trans-Resveratrol-3-O-β-D-Glucuronide increases pyruvate production in livers [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 387372-17-0. Pack Sizes: 500 μg; 1 mg. Product ID: HY-137912. |  |
| trans Resveratrol 3-Sulfate-[13C6] Sodium Salt | Trans Resveratrol 3-Sulfate-[13C6] Sodium Salt is a labelled metabolite of trans Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-13C6 1-(Hydrogen Sulfate) Monosodium Salt. CAS No. 1331643-34-5. Molecular formula: C8[13C]6H11NaO6S. Mole weight: 336.24. | |
| trans Resveratrol 3-Sulfate Sodium Salt | A metabolite of trans Resveratrol. Group: Biochemicals. Alternative Names: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 858127-11-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans-Resveratrol 4-O-b-D-glucopyranoside | trans-Resveratrol 4-O-b-D-glucopyranoside is a widely occurring bioactive constituent in botanical sources, renowned for its formidable antioxidant capabilities. This compound finds paramount applications in studying a myriad of afflictions encompassing neoplastic malignancies, cardiovascular maladies and neurodegenerative pathologies. Synonyms: Resveratroloside; 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl b-D-glucopyranoside. CAS No. 38963-95-0. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| trans-Resveratrol 4-O-b-D-glucuronide | Trans-Resveratrol 4-O-b-D-glucuronide, a bioactive compound discovered in both red wine and grapes, holds significant potential in the realm of disease treatment, ranging from cardiovascular and neurodegenerative disorders to cancer. Additionally, this multi-talented compund boasts impressive anti-inflammatory and antioxidant abilities. It's these rare attributes that make trans-Resveratrol 4-O-b-D-glucuronide an invaluable ingredient in cosmetics and supplements alike. Synonyms: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl b-D-glucopyranosiduronic acid; Resveratrol 4'-O-glucuronide. CAS No. 387372-20-5. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| trans-Resveratrol 4-O- β-D-Glucuronide | A metabolite of trans Resveratrol. Group: Biochemicals. Alternative Names: 4-[ (1E) -2- (3, 5-Dihydroxyphenyl) ethenyl]phenyl β-D-Glucopyranosiduronic Acid; Resveratrol 4-O-Glucuronide. Grades: Highly Purified. CAS No. 387372-20-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trans Resveratrol-4'-sulfate | . Uses: A novel metabolite of resveratrol in human plasma. Synonyms: 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| trans-Resveratrol-4'-sulfate | trans-Resveratrol-4'-sulfate. Group: Biochemicals. Alternative Names: 5-[ (1E) -2-[4- (Sulfooxy) phenyl]ethenyl]-1, 3-benzenediol. Grades: Highly Purified. CAS No. 858187-19-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H12O6S. US Biological Life Sciences. | Worldwide |
| trans-resveratrol di-O-methyltransferase | The enzyme catalyses the biosynthesis of pterostilbene from resveratrol. Group: Enzymes. Synonyms: ROMT; resveratrol O-methyltransferase; pterostilbene synthase. Enzyme Commission Number: EC 2.1.1.240. 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-1843; trans-resveratrol di-O-methyltransferase; EC 2.1.1.240; ROMT; resveratrol O-methyltransferase; pterostilbene synthase. Cat No: EXWM-1843. |  |
| trans Resveratrol Penta-O-acetyl-3-β-D-glucuronide Methyl Ester | . Uses: Intermediate for the synthesis of glucuronide conjugates of trans-resveratrol. Synonyms: 3-(acetyloxy)-5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]phenyl. CAS No. 490028-22-3. Molecular formula: C31H32O14. Mole weight: 628.58. | |
| TRANS RESVERATROL PENTA-O-ACETYL-4'-?-D-GLUCURONIDE METHYL ESTER | Cas No. 490028-19-8. Molecular formula: C31H32O14. Mole weight: 628.58. | |
| trans-Resveratrol Triacetate | trans-Resveratrol Triacetate is the acetylated analogue of Resveratrol that is a natural antioxidant and a potential radioprotective agent. trans-Resveratrol Triacetate induces p53 activity and inhibits proliferation in breast and prostate tumor cell lines. Group: Biochemicals. Alternative Names: Triacetyl Resveratrol; 3,4',5-Triacetoxy-trans-stilbene; 3,5,4'-Tri-O-acetylresveratrol; 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol1, 3-Diacetate; Resveratrol 3,5,4'-triacetate. Grades: Highly Purified. CAS No. 42206-94-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Trans-Sedanolide | Botanical Source: Group: Biochemicals. Alternative Names: Neocnidilide. Grades: Plant Grade. CAS No. 4567-33-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-Sobrerol | trans-Sobrerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-5-Hydroxy-α,α,4-trimethyl-3-cyclohexene-1-met. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 42370-41-2. Molecular formula: C10H18O2. Mole weight: 170.25 g/mol. Purity: 0.99. Canonical SMILES: CC1=CC[C@H](C[C@@H]1O)C(C)(C)O. Product ID: ACM-MO-42370412. Alfa Chemistry ISO 9001:2015 Certified. |  |
| trans-Stilbene | trans-Stilbene ((E)-Stilbene) is used in the manufacturing of dye lasers, optical brighteners, non-steroidal synthetic estrogens. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: (E)-Stilbene. CAS No. 103-30-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-128793. | |
| Trans-Stilbene | Trans-stilbene appears as off-white crystals. Melting point of 122-124°C. Shows blue fluorescence. (NTP, 1992). Group: other materials. Alternative Names: BIBENZAL; 1,2-DIPHENYLETHYLENE; STILBENE, TRANS-; (1,2-Ethendiyl)-1,1-bisbenzene; (1,2-Ethenediyl)-1,1-bisbenzene, (E)-; (e)-1,1'-(1,2-ethenediyl)bisbenzene; (E)-1,2-Diphenylethene; (E)-1,2-Diphenylethylene. CAS No. 103-30-0. Product ID: (E)-stilbene. Molecular formula: 180.2. Mole weight: C14H12. C1=CC=C(C=C1)C=CC2=CC=CC=C2. InChI=1S / C14H12 / c1-3-7-13 (8-4-1) 11-12-14-9-5-2-6-10-14 / h1-12H / b12-11+. PJANXHGTPQOBST-VAWYXSNFSA-N. 98%. |  |
| trans-Styrene-beta-D | trans-Styrene-beta-D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-cis-Styrene-d, cis-Styrene-|A-d, |A-cis-Deuterostyrene, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, cis-Styrene-(beta)-d, trans-Styrene-(|A)-d, trans-Styrene-(beta)-d, (Z)-|A-Deuteriostyrene, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, 524468_ALDRICH, 529737_ALDRICH, FT-0674668, 21370-59-2, 6911-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 6911-81-5. Molecular formula: C8H7D. Mole weight: 105.16. Purity: 0.96. IUPACName: 2-deuterioethenylbenzene. Canonical SMILES: C=CC1=CC=CC=C1. Product ID: ACM6911815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 99+% (HPLC) | trans-Styrylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Trans (+/-)-Tert-Butyl 1-Benzyl-4-(4-Chlorophenyl) Pyrrolidin-3-Ylcarbamate | Trans (+/-)-Tert-Butyl 1-Benzyl-4-(4-Chlorophenyl) Pyrrolidin-3-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans tert-butyl (4-(2-oxoethyl)cyclohexyl)carbamate | trans tert-butyl (4-(2-oxoethyl)cyclohexyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate. Product Category: PROTAC Library. CAS No. 215790-29-7. Molecular formula: C13H23NO3. Mole weight: 241.3266. IUPACName: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate. Product ID: PR215790297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans (+/-) Tert-Butyl 4-(4-Chlorophenyl)-3-Hydroxypiperidine-1-Carboxylate | Trans (+/-) Tert-Butyl 4-(4-Chlorophenyl)-3-Hydroxypiperidine-1-Carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) Tert-Butyl 4-(4-Chlorophenyl)-3-Hydroxypiperidine-1-Carboxylate ≥95% (HPLC) | Trans (+/-) Tert-Butyl 4-(4-Chlorophenyl)-3-Hydroxypiperidine-1-Carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Trans (+/-) Tert-Butyl 4- (4- (Trifluoromethyl) Phenyl) Pyrrolidin-3-Ylcarbamate | Trans (+/-) Tert-Butyl 4- (4- (Trifluoromethyl) Phenyl) Pyrrolidin-3-Ylcarbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Trans (+/-) Tert-Butyl 4- (4- (Trifluoromethyl) Phenyl) Pyrrolidin-3-Ylcarbamate 99+% (HPLC) | Trans (+/-) Tert-Butyl 4- (4- (Trifluoromethyl) Phenyl) Pyrrolidin-3-Ylcarbamate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid | trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid is a well-known fatty acid synthase (FAS) inhibitor. Studies show that trans-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid is a cell cycle arrest inducer in hepatocellular carcinoma (HCC) cell lines. It has also been shown to blocks resistin-induced increases in lipid accumulation by human macrophages. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-2-octyl-5-oxo-3-furancarboxylic Acid; C 75; trans-C 75. Grades: Highly Purified. CAS No. 191282-48-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Transtinib | This active molecular is an irreversible EGFR ( epidermal growth factor receptor ) tyrosine kinase inhibitor. Transtinib shows good anti-proliferative activity against the H1975 and A431 cell lines and IC50 values is 34 nM and 62 nM. In xenograft models, Transtinib decreases tumor size for a prolonged period of time. Transtinib may become a drug candidate for the inhibition of mutant EGFR to overcome the development of resistance. Uses: Anti-cancer. Synonyms: (S,E)-N-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-7-ethoxyquinazolin-6-yl)-3-(pyrrolidin-2-yl)acrylamide. Grades: 98%. CAS No. 1246089-27-9. Molecular formula: C30H29ClFN5O3. Mole weight: 562.04. | |
| trans-Tranilast | Trans-Tranilast is an antiallergic drug used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Uses: Antiallergic drug, used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Synonyms: Tranilast; Rizaben; SB-252218; SB 252218; SB252218; 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: ≥95%. CAS No. 70806-55-2. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 17679-93-5. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.95. Product ID: ACM17679935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,trans-1,4-diphenyl-1,3-butadiene | Trans,trans-1,4-diphenyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 538-81-8. Molecular formula: C7H14O2. Mole weight: 206.28. Product ID: ACM538818. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-ethylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 139215-80-8. Product ID: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Molecular formula: 324.4g/mol. Mole weight: C20H27F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. 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. DXFHMMVZUZLQFU-UHFFFAOYSA-N. | |
| 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-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene | Trans,trans-1-(4'-propylbicyclohexyl)-3,4,5-trifluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.4g/mol. Mole weight: C21H29F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. 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. FEWMLRARKGRCCE-UHFFFAOYSA-N. | |
| 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-1, 5-Bis[4- (trifluoromethyl) phenyl]-1, 4-pentadien-3-one | trans, trans-1, 5-Bis[4- (trifluoromethyl) phenyl]-1, 4-pentadien-3-one. Group: Biochemicals. Alternative Names: trans, trans-Bis[4- (trifluoromethyl) benzal]acetone; trans, trans-Bis[4- (trifluoromethyl) benzylidene]acetone; trans, trans-Bis[4- (trifluoromethyl) styryl] Ketone. Grades: Highly Purified. CAS No. 103836-71-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| trans,trans-2,4-Decadienal | trans,trans-2,4-Decadienal is a lipid peroxidation product of linolieic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 25152-84-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W013627. | |
| 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-Hexadien-1-ol | trans,trans-2,4-Hexadien-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 17102-64-6. Molecular formula: C6H10O. Mole weight: 98.14. Product ID: ACM17102646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-undecadienal | An intermediate for the synthesis of mivacurium. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 30361-29-6. Molecular formula: C11H18O. Mole weight: 166.26. Density: 0.869. Product ID: ACM30361296. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.61. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. 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. SFGFJCGJXSZYHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 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%. Group: Liquid crystal (lc) materials. CAS No. 137529-43-2. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-pentylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 442.6g/mol. Mole weight: C29H37F3. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. 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. SFGFJCGJXSZYHW-UHFFFAOYSA-N. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl. Group: Liquid crystal (lc) materials. 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. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.56. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. 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. LQRASBADJFXRBP-UHFFFAOYSA-N. >98.0%(GC). | |
| 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%. Group: Liquid crystal (lc) materials. CAS No. 137529-41-0. Product ID: 1, 2, 3-trifluoro-5-[4-[4- (4-propylcyclohexyl) cyclohexyl]phenyl]benzene. Molecular formula: 414.5g/mol. Mole weight: C27H33F3. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. 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. LQRASBADJFXRBP-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''-(2,3-DIFLUORO-4-METHOXY-PHENYL)-4-PROPYL-BICYCLOHEXYL | TRANS,TRANS-4''-(2,3-DIFLUORO-4-METHOXY-PHENYL)-4-PROPYL-BICYCLOHEXYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4''-(2,3-DIFLUORO-4-METHOXY-PHENYL)-4-PROPYL-BICYCLOHEXYL. Product Category: Heterocyclic Organic Compound. CAS No. 431947-34-1. Product ID: ACM431947341. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 174350-08-4. Product ID: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. Molecular formula: 320.47. Mole weight: C21H30F2. CCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)C)F)F. 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. GDXLAJNVPUQWRF-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98% | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 174350-08-4. Product ID: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. Molecular formula: 320.5g/mol. Mole weight: C21H30F2. CCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)C)F)F. 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. GDXLAJNVPUQWRF-UHFFFAOYSA-N. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 118164-51-5. Product ID: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 348.52. Mole weight: C23H34F2. CCCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. YDVUSMRUBCJGAV-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 82832-57-3. Product ID: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 320.47. Mole weight: C21H30F2. CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. FSWZOZXLWVWJAH-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 142400-92-8. Product ID: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 304.42. Mole weight: C20H26F2. C=CC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. ALFLDQIYGBNZCO-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 155266-68-5. Product ID: 4-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 332.48. Mole weight: C22H30F2. C=CCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. UMULWEQZNFZORL-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl. CAS No. 129738-42-7. Product ID: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular formula: 310.53. Mole weight: C23H34. CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)CCC=C. 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. OXPUOKDPOMJNKA-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.52. Mole weight: C23H34F2O. CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. 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. CFJCNWQXOICKIF-UHFFFAOYSA-N. >98.0%(GC). | |
| TRANS,TRANS-4''-(4-ETHYLPHENYL)-4-PROPYL-BICYCLOHEXYL | TRANS,TRANS-4''-(4-ETHYLPHENYL)-4-PROPYL-BICYCLOHEXYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4''-(4-ETHYLPHENYL)-4-PROPYL-BICYCLOHEXYL. Product Category: Heterocyclic Organic Compound. CAS No. 84656-76-8. Product ID: ACM84656768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Iminodimethylenedi (cyclohexanecarboxylic acid) | trans-trans-4, 4'-Iminodimethylenedi (cyclohexanecarboxylic acid) (CAS# 93940-19-3 ) is a useful research chemical. Synonyms: 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. Group: Liquid crystal (lc) building blocks. Alternative Names: trans,trans-4-(p-Tolyl)-4'-vinylbicyclohexyl. CAS No. 155041-85-3. Product ID: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. Molecular formula: 282.47000000000003. Mole weight: C21H30. CC1=CC=C (C=C1)C2CCC (CC2)C3CCC (CC3)C=C. 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. BCUMFFLWJNKNOU-UHFFFAOYSA-N. >98.0%(GC). | |
| 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-BUT-3-ENYL-4''-PENTYL-BICYCLOHEXYL | TRANS,TRANS-4-BUT-3-ENYL-4''-PENTYL-BICYCLOHEXYL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4-BUT-3-ENYL-4''-PENTYL-BICYCLOHEXYL. Product Category: Heterocyclic Organic Compound. CAS No. 203864-69-1. Product ID: ACM203864691. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 82832-58-4. Product ID: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 334.49. Mole weight: C22H32F2. CCCCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. 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. NZXZINXFUSKTPH-UHFFFAOYSA-N. >98.0%(GC). | |
Our database is helping our users find suppliers everyday.
