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| Product | Description | |
|---|---|---|
| trans,trans-4-Butyl-4'-vinylbicyclohexyl | trans,trans-4-Butyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 153429-47-1. Product ID: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane. Molecular formula: 248.45. Mole weight: C18H32. CCCCC1CCC(CC1)C2CCC(CC2)C=C. 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. HNJLLLQZSIESBM-UHFFFAOYSA-N. >98.0%(GC). |  |
| trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl | trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 279246-65-0. Product ID: 1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 248.45. Mole weight: C18H32. CCCC1CCC(CC1)C2CCC(CC2)C=CC. 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+. IASLDLGGHXYCEO-HWKANZROSA-N. >98.0%(GC). | |
| trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 139215-80-8. Product ID: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. Molecular formula: 324.43. 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. >98.0%(GC). | |
| trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.46. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C12H8N2O2/c15-7-9-1-3-11 (13-5-9)12-4-2-10 (8-16)6-14-12/h1-8H. SUQGULAGAKSTIB-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-Ethyl-4'-propylbicyclohexyl | trans,trans-4-Ethyl-4'-propylbicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 96624-41-8. Product ID: 1-ethyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 236.4g/mol. Mole weight: C17H32. CCCC1CCC(CC1)C2CCC(CC2)CC. 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. KORMYSCDCHFFMN-UHFFFAOYSA-N. | |
| trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: trans,trans-4'-Ethyl-1,1'-bicyclohexane-4-carboxylic Acid. CAS No. 84976-67-0. Product ID: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid. Molecular formula: 238.37. Mole weight: C15H26O2. CCC1CCC(CC1)C2CCC(CC2)C(=O)O. 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). OQIHEFMTIUJJET-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Trans,trans-4-fluorophenyl 4''-pentylbicyclohexyl-4-carboxylate | Trans,trans-4-fluorophenyl 4''-pentylbicyclohexyl-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4-FLUOROPHENYL 4''-PENTYLBICYCLOHEXYL-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 88878-50-6. Molecular formula: C24H35FO2. Mole weight: 374.536. Product ID: ACM88878506. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trans,trans-4-fluorophenyl 4'-propylbicyclohexyl-4-carboxylate | Trans,trans-4-fluorophenyl 4'-propylbicyclohexyl-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4-FLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 81701-13-5. Molecular formula: C22H31FO2. Mole weight: 346.483. Purity: 0.96. IUPACName: (4-fluorophenyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. Canonical SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F. Product ID: ACM81701135. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl | trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane. CAS No. 97398-80-6. Product ID: 1-methoxy-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 238.42. Mole weight: C16H30O. CCCC1CCC(CC1)C2CCC(CC2)OC. 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. JMOYCPSDEMHCFG-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 137644-54-3. Product ID: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. Molecular formula: 366.51. 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. >98.0%(GC). | |
| trans,trans-4-Pentyl-4'-vinylbicyclohexyl | trans,trans-4-Pentyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: trans,trans-4-Amyl-4'-vinylbicyclohexyl. CAS No. 129738-34-7. Product ID: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane. Molecular formula: 262.48. Mole weight: C19H34. CCCCCC1CCC(CC1)C2CCC(CC2)C=C. 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. ALEUVXQGVOQDBD-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 65355-33-1. Product ID: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid. Molecular formula: 280.4g/mol. Mole weight: C18H32O2. CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O. 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). VRPANQODGRNWRV-UHFFFAOYSA-N. | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 131819-23-3. Product ID: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 338.46. 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. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98% | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl, ≥98%. 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-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. Group: Liquid crystal (lc) materials. CAS No. 133937-72-1. Product ID: 1-[4- (4-propylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 368.48. Mole weight: C22H31F3O. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. 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. AJQMFUYBFQQAKA-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl | trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl. Group: Liquid crystal (lc) materials. Alternative Names: trans,trans-4'-Propyl-4-(4-methylphenyl)bicyclohexyl. CAS No. 84656-75-7. Product ID: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 298.51. Mole weight: C22H34. CCCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C. 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. SDESCXGEQILYTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| trans,trans-4-Propyl-4'-vinylbicyclohexyl | trans,trans-4-Propyl-4'-vinylbicyclohexyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 116020-44-1. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.43. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. >98.0%(GC). | |
| Trans,trans-4'-propylbicyclohexyl-4-yl 4-(trans-4-pentylcyclohexyl)-benzoate | Trans,trans-4'-propylbicyclohexyl-4-yl 4-(trans-4-pentylcyclohexyl)-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-4''-PROPYLBICYCLOHEXYL-4-YL 4-(TRANS-4-PENTYLCYCLOHEXYL)-BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 947536-74-5. Molecular formula: C33H52O2. Product ID: ACM947536745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,trans-4-propyldicyclohexylethylene | Trans,trans-4-propyldicyclohexylethylene. Group: Liquid crystal (lc) materials. Alternative Names: 4-Ethenyl-4'-propyl-1,1'-bicyclohexyl; Propyldicyclohexylethylene. CAS No. 477557-80-5. Product ID: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. Molecular formula: 234.4g/mol. Mole weight: C17H30. CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI=1S/C17H30/c1-3-5-15-8-12-17 (13-9-15)16-10-6-14 (4-2)7-11-16/h4, 14-17H, 2-3, 5-13H2, 1H3. KHDBEDDPFRHGCN-UHFFFAOYSA-N. 98%. | |
| Trans,trans-4-vinyl-4'-(4-methyl-phenyl)-bicyclohexyl | Trans,trans-4-vinyl-4'-(4-methyl-phenyl)-bicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(4-trans-vinyl-[1,1-bicyclohexyl]-4-trans-yl)-benzol;TRANS,TRANS-4-P-TOLYL-4''-VINYL-BICYCLOHEXYL;Benzene, 1-[(trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methyl-;1-[(trans,trans)-4'-Ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene;CC. Product Category: Heterocyclic Organic Compound. CAS No. 155041-85-3. Molecular formula: C21H30. Density: 0.981. Product ID: ACM155041853. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80608922. | |
| trans,trans-5-Bromo-2,4-pentadienal | trans,trans-5-Bromo-2,4-pentadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 168295-33-8, 5-bromopenta-2,4-dienal, 5-bromanylpenta-2,4-dienal, trans,trans-5-Bromo-2,4-pentadienal, A810958. Product Category: Heterocyclic Organic Compound. CAS No. 168295-33-8. Molecular formula: C5H5BrO. Mole weight: 160.996600 [g/mol]. Purity: 0.96. IUPACName: 5-bromopenta-2,4-dienal. Canonical SMILES: C(=CC=O)C=CBr. Product ID: ACM168295338. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,Trans-Dibenzylideneacetone | Trans,Trans-Dibenzylideneacetone. CAS No: 35225-79-7 |  Sarchem Laboratories New Jersey NJ |
| trans,trans-Dibenzylideneacetone, 99% | trans,trans-Dibenzylideneacetone, 99%. Uses: Reactant involved in: ;nazarov-like cyclization1 ;transfer hydrogenation2 ;lewis acid mediated condensation3 ;hetero-diels-alder reactions4 ;asymmetric 1,4-addition reactions5 ;michael addition reactions6. Additional or Alternative Names: RTC-070646; RP13462; cid_640180; AK-77431; AJ-26416; Dibenzalacetone; AKOS 213-33; CHM0032447; trans,trans-1,5-Diphenylpenta-1,4-dien-3-one; CHEMBL17201. Product Category: Heterocyclic Organic Compound. CAS No. 35225-79-7. Molecular formula: C17H14O. Mole weight: 234.298g/mol. IUPACName: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. ECNumber: 208-697-5. Product ID: ACM35225797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,Trans-Farnesyl Acetate | Trans,Trans-Farnesyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E,E)-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Ol Acetate. Appearance: Colorless liquid. CAS No. 4128-17-0. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 94%+. Canonical SMILES: CC(=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(\C)C. Density: 0.914 g/mL at 25 °C (lit.). Product ID: ACM4128170-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans,trans-farnesyl chloride | Trans,trans-farnesyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 67023-84-1. Molecular formula: C7H12O2S. Mole weight: 240.81. Product ID: ACM67023841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans,transFarnesyl thiosalicylic acid | trans,transFarnesyl thiosalicylic acid. Group: Biochemicals. Alternative Names: 2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]thio]benzoic acid; (E, E) -2-[ (3, 7, 11-Trimethyl-2, 6, 10-dodecatrienyl) thio]benzoic acid; FTS. Grades: Highly Purified. CAS No. 162520-00-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H30O2S. US Biological Life Sciences. |  Worldwide |
| trans, trans Farnesylthiosalicylic Acid (FTS, (3,7,11-Trimethyldodeca-2,6,10-trienyl)-2-thiobenzoic Acid) | A potent prenylated protein methyltransferase (PPMTase) inhibitor. Selectively inhibits the growth of human Ha-ras-transformed Rat1 cells in vitro (EC50=7.5uM). Group: Biochemicals. Alternative Names: FTS, (3,7,11-Trimethyldodeca-2,6,10-trienyl)-2-thiobenzoic Acid. Grades: Highly Purified. CAS No. 162520-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| trans-trans-Muconic acid | trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human. Uses: Scientific research. Group: Natural products. CAS No. 3588-17-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113247. |  |
| 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,trans-Muconic Acid-d4 ((E,E)-Muconic acid-d4. (E,E)-2,4-Hexadienedioic acid-d4) | A metabolite found in urine, which determines biological exposure index for workers exposed to Benzene. Group: Biochemicals. Alternative Names: (E,E)-Muconic acid-d4(E,E)-2,4-Hexadienedioic acid-d4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Trans,trans,trans-1,5,9-cyclododecatriene | Trans,trans,trans-1,5,9-cyclododecatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 676-22-2. Mole weight: 162.27. Product ID: ACM676222. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1E,5E,9E)-Cyclododeca-1,5,9-triene, Trans,trans,trans-(1,5,9-Cyclododecatriene)nickel(0). | |
| trans-Triprolidine hydrochloride | Trans-Triprolidine hydrochloride is a potent histamine H1 receptor antagonist with anticholinergic properties. Triprolidine is used for the treatment and prevention of allergy. Uses: Antihistaminic agent. Synonyms: 295 C 51, Actidil, Actidilat, Entra, Pro-Actidil, Pro-Entra, Triprolidine HCl, Triprolidine hydrochloride, Triprolidine hydrochloride anhydrous, Venen; (E)-2-[1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]pyridine hydrochloride; Triprolidine hydrochloride. Grades: ≥99% by HPLC. CAS No. 550-70-9. Molecular formula: C19H22N2.HCl. Mole weight: 314.86. |  |
| 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. Group: Natural products. Alternative Names: (E)-Urocanic acid; trans-UCA. CAS No. 3465-72-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-113008B. | |
| trans-Vaccenic acid | 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. Uses: Scientific research. Group: Natural products. CAS No. 693-72-1. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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. Synonyms: 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. Group: Natural products. CAS No. 1637-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-19700. | |
| trans-Zeatin | trans-Zeatin is generally considered to be the most potent of all of the cytokinins. It is also adenine-based. Uses: First isolated from corn, trans-zeatin is considered to be the most potent of all the adenine-based cytokinins. zeatin like other cytokinins promotes cell division, shoot proliferation and organogenesis, aids in the maintenance of the shoot apical meristem, disrupts apical dominance, and delays senescence. Additional or Alternative Names: (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol; 6-(4-Hydroxy-3-methylbut-2-enylamino)purine. Product Category: Heterocyclic Organic Compound. Appearance: White to Beige Crystalline. CAS No. 1637-39-4. Molecular formula: C10H13N5O. Mole weight: 219.24 g/mol. Purity: >98.0%(LC)(N). Product ID: ACM1637394. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trans-zeatin O-beta-D-glucosyltransferase. | |
| 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-7-glucoside | Trans-Zeatin-7-glucoside, a phytohormone of the cytokinin family, has been rigorously studied for its capacity to enhance plant growth and development. Furthermore, this crucial molecule has shown immense promise in the neurodegenerative therapeutic domain. Pathologies like Alzheimer's and Parkinson's have been curbed by trans-Zeatin-7-glucoside's medicinal capability making it a pivotal molecule for those who seek to enhance the health and wellbeing of both plants and animals alike. Synonyms: 6-((E)-4-Hydroxy-3-methylbut-2-enylamino)-7-b-D-glucopyranosyl purine. CAS No. 38165-56-9. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| 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-9-glucoside | trans-Zeatin-9-glucoside is a pivotal compound widely utilized in the research of diverse ailments like chronic inflammation, oxidative stress and cellular impairment. By modulating crucial cellular mechanisms, it aids in studying manifestations linked to cardiovascular disorders and neurodegenerative pathologies. Synonyms: 6-((E)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dglucopyranosylpurine. CAS No. 51255-96-0. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| trans-Zeatin-9-glucoside-o-glucoside | Trans-zeatin-9-glucoside-o-glucoside, a plant hormone, is a growth regulator with extensive therapeutic potential in cancer and diabetes through its effect on inhibiting cell growth. It is also implicated in the acceleration of wound healing and cognitive improvements. Recent studies have revealed its intricate and diverse molecular mechanisms, shedding light on new prospects for medical applications. Synonyms: 6-((E)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)-9-b-D-glucopyranosylpurine. CAS No. 115921-05-6. Molecular formula: C22H33N5O11. Mole weight: 543.52. | |
| trans-Zeatin-9-glucuronide | trans-Zeatin-9-glucuronide is a highly efficacious and medically significant compound, finding extensive employment in studying diverse ailments such as arthritand neurodegenerative disorders. It has commendable anti-inflammatory attributes. Molecular formula: C16H21N5O7. Mole weight: 395.37. | |
| 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-Zeatin-O-glucoside | Trans-Zeatin-O-glucoside, a plant growth hormone utilized within the biomedical industry for investigating cytokinins' effects on cellular response and differentiation. It boasts potential as a neurodegenerative disease therapeutic agent due to its remarkable neuron survival and regeneration-enhancing capabilities. Synonyms: 6-((E)-4-b-D-Glucopyranosyloxy-3-methylbut-2-enylamino) purine. CAS No. 56329-06-7. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| trans-Zeatin-O-glucoside Riboside | Trans-Zeatin-O-glucoside Riboside is useful in biological study for accumulation pattern of endogenous cytokinins and phenolics, in which different organs of 1-year-old cytokinin pre-incubated plants where occurrence, distribution and levels of cytokinins and bioactive phenolic compounds were strongly influenced by cytokinins pre-treatment in leaves, roots and bulbs of 1-yr-old Tulbaghia simmleri during micropropagation. Synonyms: N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; Glucosyl Ribosylzeatin; O-Glucosyl Zeatin Riboside; O-β-D-Glucopyranosylzeatin Riboside;Ribosylzeatin O-Glucoside; Zeatin Riboside O-Glucoside; Zeatin Riboside Glucoside; Zeatin Riboside β-D-Glucoside; Zeatin-O-glucoside Riboside; trans-Zeatin Riboside O-Glucoside; trans-Zeatin-O-glucoside Riboside; N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; tZROG. CAS No. 62512-97-4. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| trans-Zeatin-o-glucuronide | trans-Zeatin-o-glucuronide is a biomedically significant product, classified as a glucuronide conjugate of the pivotal cytokinin trans-zeatin. This compound exerts a critical influence on plant growth and development. Leveraging its distinctive structural attributes, trans-zeatin-o-glucuronide aids in the research of cancer, diabetes and neurodegenerative ailments. Synonyms: trans-Zeatin-O-beta-D-glucuronide; 147663-51-2. CAS No. 147663-51-2. Molecular formula: C16H21N5O7. Mole weight: 395.37. | |
| trans-Zeatinriboside | 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. Group: Natural products. CAS No. 6025-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W011151. | |
| trans-Zeatin riboside-5'-monophosphate sodium salt | | |
| 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 |
| Tranylcipromine | Tranylcypromine, an amphetamine derivative, has been found to be a MAO inhibitor that could be used an antidepressant agent and anxiolytic drug. Synonyms: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-;Tranylcypromine (base and/or unspecified salts);dl-Tranylcypromine;SKF-385;Transamine[thymoleptic];C07155. Grades: 98%. CAS No. 155-09-9. Molecular formula: C9H11N. Mole weight: 133.19. | |
| Tranylcypromine Hemisulfate (Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA) | An inhibitor of monoamine oxidase (MAO) and prostacyclin synthase. Potently suppresses the enzymatic activity of Lysine-Specific Demethylase 1 (LSD1) (IC50 <2uM for BHC110/LSD1). When combined with GSK-3 Inhibitor CHIR99021, causes reprogramming of human primary keratinocyte transduced with two factors, Oct4 and Klf4. Group: Biochemicals. Alternative Names: Trans (±) -2-Phenyl cyclopropanamine, Hemisulfate; SKF trans-355; 2-PCPA. Grades: Highly Purified. CAS No. 13492-01-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 IC 50 s 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. Group: Signaling pathways. Alternative Names: SKF 385 hydrochloride. CAS No. 1986-47-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-17447A. | |
| Tranylcypromine hydrochloride | Tranylcypromine is a monoamine oxidase inhibitor, which inhibits CYP2A6 with Ki of 0.08 μM and 0.2 μM in cDNA-expressing microsomes and human liver microsomes, respectively. Synonyms: (1R,2S)-2-phenylcyclopropan-1-amine;hydrochloride. Grades: > 98 %. CAS No. 1986-47-6. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| Tranylcypromine hydrochloride | Tranylcypromine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1986-47-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Trap 101 | Trap 101. Group: Biochemicals. Grades: Purified. CAS No. 1216621-00-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Trap 101 | Trap 101 is a potent and selective nociceptin/orphanin FQ (NOP) receptor antagonist (pA2 = 7.75) with selectivity for NOP receptors over classical opioid receptors (pKi = 8.65, 6.60, 6.14 and <5 for NOP, μ-, κ-, and δ-opioid receptors, respectively). Trap 101 attenuates motor deficits in a rat model of Parkinson's Disease. Synonyms: 2H-Benzimidazol-2-one, 1-[1-(cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-; 1-[1-(Cyclooctylmethyl)-1,2,3,6-tetrahydro-5-(hydroxymethyl)-4-pyridinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Trap-101; Trap101; 1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-2-benzimidazolone. Grades: ≥95%. CAS No. 873567-76-1. Molecular formula: C24H35N3O2. Mole weight: 397.55. | |
| TRAP-14 | TRAP-14 (SFLLRNPNDKYEPF) is a synthetic thrombin receptor agonist peptide. Uses: Scientific research. Group: Peptides. Alternative Names: SFLLRNPNDKYEPF. CAS No. 137339-65-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1000. | |
| TRAP-14 | TRAP-14 is a synthetic thrombin receptor agonist peptide and causes platelet aggregation (EC50 = 4 μM) and secretion. Synonyms: PAR-1 (1-14) (human); H-Ser-Phe-Leu-Leu-Arg-Asn-Pro-Asn-Asp-Lys-Tyr-Glu-Pro-Phe-OH; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagyl-L-prolyl-L-asparagyl-L-alpha-aspartyl-L-lysyl-L-tyrosyl-L-alpha-glutamyl-L-prolyl-L-phenylalanine. Grades: ≥95% by HPLC. CAS No. 137339-65-2. Molecular formula: C81H118N20O23. Mole weight: 1739.92. | |
| TRAP-5 | TRAP-5 is a thrombin receptor activator. Thrombin receptor is a G protein-coupled receptor involved in the regulation of thrombotic response. Synonyms: Thrombin Receptor Activator for Peptide 5 (TRAP-5); SFLLR; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginine. Grades: >98%. CAS No. 141685-53-2. Molecular formula: C30H50N8O7. Mole weight: 634.77. | |
| TRAP-5 amide | TRAP-5 amide is an agonist of thrombin receptor. Synonyms: SFLLRamide; H-SFLLR-NH2; L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide; (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N-((S)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide. Grades: 95%. CAS No. 141923-41-3. Molecular formula: C30H51N9O6. Mole weight: 633.78. | |
| TRAP-6 | TRAP-6, a peptide compound, has been found to be a PAR1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3A in the positive way. Uses: Trap-6 has been found to be a par1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3a in the positive way. Synonyms: TRAP-6; TRAP 6; TRAP6; Thrombin Receptor Activator Peptide 6; SFLLRN; SFLLRN-OH; CHEMBL78392. Grades: 98%. CAS No. 141136-83-6. Molecular formula: C34H56N10O9. Mole weight: 748.87. | |
| TRAP-6 | TRAP-6 (PAR-1 agonist peptide), a peptide fragment, is a selective protease activating receptor 1 (PAR1) agonist. TRAP-6 activates human platelets via the thrombin receptor. TRAP-6 shows no activity at PAR4 [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PAR-1 agonist peptide; Thrombin Receptor Activator Peptide 6. CAS No. 141136-83-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-P0078. | |
| TRAP-6 | TRAP-6. Group: Biochemicals. Grades: Purified. CAS No. 141136-83-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| TRAP-6 (2-6) | PAR peptides (TRAP peptides and thrombin receptor-like peptides) activate the proteinase-activated receptors PAR-1 to PAR-4. Synonyms: THROMBIN RECEPTOR AGONIST; THROMBIN RECEPTOR (43-47), HUMAN; PHE-LEU-LEU-ARG-ASN; TR (43-47), HUMAN; H-PHE-LEU-LEU-ARG-ASN-OH; FLLRN; phenylalanyl-leucyl-leucyl-arginyl-asparagine; TRAP-6 (2-6). CAS No. 141136-84-7. Molecular formula: C31H51 N9 O7. Mole weight: 661.79. | |
| TRAP-6 amide | TRAP-6 amide is a peptide agonist of the PAR-1 thrombin receptor. Synonyms: SFLLRN-NH2; TRAP6; Ser-Phe-Leu-Leu-Arg-Asn-NH2. CAS No. 141923-40-2. Molecular formula: C34H57N11O8. Mole weight: 747.89. | |
| TRAP-6 amide | TRAP-6 amide is a PAR-1 thrombin receptor agonist peptide [1]. Uses: Scientific research. Group: Peptides. CAS No. 141923-40-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2321. | |
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