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| Product | Description | |
|---|---|---|
| Ethyl trans-3-methyl-4-oxocrotonate | Ethyl trans-3-methyl-4-oxocrotonate. CAS No: 62054-49-3 |  Sarchem Laboratories New Jersey NJ |
| Ethyl trans-3-Methyl-4-oxocrotonate | Derivative of monoenoic and trienoic analogs of Sorbic Acid with antifungal activity. Group: Biochemicals. Alternative Names: (E)-3-Methyl-4-oxo-2-butenoic Acid Ethyl Ester; 3-Methyl-fumaraldehydic Acid Ethyl Ester; Ethyl (2E)-3-Methyl-4-oxobut-2-enoate. Grades: Highly Purified. CAS No. 62054-49-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Ethyl trans-4,4,4-Trifluorocrotonate | Ethyl trans-4,4,4-Trifluorocrotonate. Group: Biochemicals. Alternative Names: (2E)-4,4,4-Trifluoro-2-butenoic Acid Ethyl Ester; (E)-Ethyl 4,4,4-Trifluorobut-2-enoate; Ethyl (E)-4,4,4-Trifluorocrotonate. Grades: Highly Purified. CAS No. 25597-16-4. Pack Sizes: 5g. Molecular Formula: C6H7F3O2, Molecular Weight: 168.11. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-aminocyclohexane carboxylate | Ethyl trans-4-aminocyclohexane carboxylate. Group: Biochemicals. Alternative Names: trans-4-Aminocyclohexane carboxylic acid ethyl ester; (trans-4-Carboethoxycyclohexyl) amine. Grades: Highly Purified. CAS No. 1678-68-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H17NO2. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-Aminocyclohexane carboxylate Hydrochloride | Ethyl trans-4-Aminocyclohexane carboxylate is a cyclohexane carboxylate amino isomer. Ethyl trans-4-Aminocyclohexane carboxylate is used in the synthesis of trans-4- (6-substituted-9-purinyl) cyclohexylcarbinols as inhibitors of adenosine deaminase. Group: Biochemicals. Alternative Names: trans-4-Aminocyclohexane carboxylic Acid Ethyl Ester Hydrochloride; (trans-4-Carboethoxycyclohexyl) amine Hydrochloride. Grades: Highly Purified. CAS No. 2084-28-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-methoxycinnamate | analytical standard. Group: Herbal medicinal products standards. |  |
| Ethyl trans-4-oxo-2-butenoate | Ethyl trans-4-oxo-2-butenoate. Group: Biochemicals. Alternative Names: Ethyl (E)-4-oxobut-2-enoate; Ethyl fumaraldehydate. Grades: Highly Purified. CAS No. 2960-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-Oxobutenoate | Ethyl trans-4-Oxobutenoate. Group: Biochemicals. Alternative Names: (2E)-4-Oxo-2-butenoic Acid Ethyl Ester; Fumaraldehydic Acid Ethyl Ester; (2E)-4-Oxobut-2-enoic Acid Ethyl Ester; (E)-Ethyl 4-Oxo-2-butenoate; Ethyl (2E)-4-Oxobut-2-enoate; Ethyl Fumaraldehydate; Ethyl trans-4-Oxo-2-butenoate. Grades: Highly Purified. CAS No. 2960-66-9. Pack Sizes: 1g. Molecular Formula: C6H8O3, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| Ethyl trans-4-phenyl-2-butenoate | Ethyl trans-4-phenyl-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-phenylbut-3-enoate, AC1MV6RG, SureCN10891882, CTK0F8725, CTK1F4926, CTK2G0000, 3-Butenoic acid, 4-phenyl-, ethyl ester, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3E)-, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3Z)-, 1205-84-1, 5629-57-2, 78000-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 1205-84-1. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.96. IUPACName: ethyl 4-phenylbut-3-enoate. Canonical SMILES: CCOC(=O)C=CCC1=CC=CC=C1. Product ID: ACM1205841. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl Trans-4-Phenyl-2-Butenoate | Ethyl Trans-4-Phenyl-2-Butenoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205-84-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl Trans-4-Phenyl-2-Butenoate 99+% (HPLC) | Ethyl Trans-4-Phenyl-2-Butenoate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Ethyl trans-alpha-cyano-3-indoleacrylate | Ethyl trans-alpha-cyano-3-indoleacrylate. Group: other materials. Alternative Names: ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE; ethyl trans-α-cyano-3-indoleacrylate; Ethyl(2E)-2-cyano-3-(1H-indolyl-3-yl)acrylate. CAS No. 62309-96-0. Product ID: ethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate. Molecular formula: 240.26g/mol. Mole weight: C14H12N2O2. CCOC(=O)C(=CC1=CNC2=CC=CC=C21)C#N. InChI=1S/C14H12N2O2/c1-2-18-14 (17)10 (8-15)7-11-9-16-13-6-4-3-5-12 (11)13/h3-7, 9, 16H, 2H2, 1H3/b10-7+. XDRLIASMKGKPDX-JXMROGBWSA-N. 96%. |  |
| Ethyl trans-apovincaminate | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Uses: Neuroprotective agents. Synonyms: (3R,16S)-Vinpocetine; trans-Apovincaminic acid ethyl ester; Eburnamenine-14-carboxylic acid, ethyl ester, (16α)-; Ethyl (16α)-eburnamenine-14-carboxylic acid; Ethyl (3R,16S)-apovincaminate; Ethyl (41R,13aS)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate. Grade: ≥95%. CAS No. 77549-94-1. Molecular formula: C22H26N2O2. Mole weight: 350.45. |  |
| Ethyl trans- β-Methylcinnamate | Ethyl trans- β-Methylcinnamate. Group: Biochemicals. Alternative Names: (2E)-3-Phenyl-2-butenoic Acid Ethyl Ester; Ethyl (E)-3-Phenyl-2-butenoate; Ethyl trans-3-Phenylcrotonate. Grades: Highly Purified. CAS No. 1504-72-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl trans-Cinnamate-d5 | Ethyl trans-Cinnamate-d5. Group: Biochemicals. Alternative Names: Cinnamic Acid Ethyl Ester-d5; 3-Phenyl-2-propenoic Acid Ethyl Ester-d5; Ethyl 3-Phenyl-2-propenoate-d5; Ethyl 3-Phenylacrylate-d5; Ethyl Benzylideneacetate-d5; Ethyl Cinnamate-d5; NSC 6773-d5; SemaSORB 9827-d5. Grades: Highly Purified. CAS No. 856765-68-9. Pack Sizes: 25mg. Molecular Formula: C11H7D5, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| Ethyl trans-Cinnamate-[d5] | Ethyl trans-Cinnamate-[d5]. Synonyms: Ethyl trans-Cinnamate D5; Ethyl trans-cinnamate-d5 (phenyl-d5); Cinnamic Acid Ethyl Ester-d5; 3-Phenyl-2-propenoic Acid Ethyl Ester-d5; Ethyl 3-Phenyl-2-propenoate-d5; Ethyl 3-Phenylacrylate-d5; Ethyl Benzylideneacetate-d5; Ethyl Cinnamate-d5; NSC 6773-d5. Grade: 98%; 98% atom D. CAS No. 856765-68-9. Molecular formula: C11H7D5O2. Mole weight: 181.24. | |
| 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
| 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. | |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 107215-66-7. Product ID: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-6-11-20 (12-7-17)21-13-8-18 (9-14-21)4-5-19-10-15-22 (24)23 (25)16-19/h10, 15-18, 20-21H, 2-9, 11-14H2, 1H3. FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. 95%+. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1-Bromo-4- (trans-4-ethylcyclohexyl) benzene | 1-Bromo-4- (trans-4-ethylcyclohexyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91538-82-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19Br, Molecular Weight: 267.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Butenyl ethyl ether,mixture of cis and trans | 1-Butenyl ethyl ether,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 929-05-5. Mole weight: 100.16. Product ID: ACM929055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester | 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 103667-57-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19NO5. US Biological Life Sciences. | Worldwide |
| 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea | 1-[[p-[2- (3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido) ethyl]phenyl]sulfonyl]-3- (trans-4-methylcyclohexyl) urea. Group: Biochemicals. Alternative Names: trans-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide; Amaryl; Glimperide. Grades: Highly Purified. CAS No. 93479-97-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H34N4O5S. US Biological Life Sciences. | Worldwide |
| (1R) -trans-4- [N-Boc-1-aminoethyl] cyclohexanecarboxylic Acid | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: trans-4- [ (1R) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] ethyl] cyclohexanecarboxylic Acid; trans-4- [ (R) -1- [ (tert-Butyloxycarbonyl) amino] ethyl] cyclohexanecarboxylic Acid. Grades: Highly Purified. CAS No. 671815-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide | Protected Y-27632, a Rho kinase inhibitor (ROCK) for the treatment of ischemia-reperfusion disorders. Group: Biochemicals. Alternative Names: [ (1R) -1- [trans-4- [ (4-Pyridinylamino) carbonyl] cyclohexyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester; N-Boc-Y-27632. Grades: Highly Purified. CAS No. 671816-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| 2-Ethyl-2-hexenal(cis-and trans-mixture) | 2-Ethyl-2-hexenal(cis-and trans-mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-hexena; 2-Aethyl-hex-2-enal; 2-Hexenal,2-ethyl; CKB1364; 3-Formylhept-3-ene; 2-Ethylhexenal; 2-Aethyl-3-propyl-acrolein; 2-ethyl-2-hexenaldehyde; 2-ethyl-2-hexanal; 2-ethylhex-2-enal. Appearance: colorless to yellow clear liquid. CAS No. 645-62-5. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.94. IUPACName: 2-Hexenal, 2-ethyl-. Density: 0.85 g/cm³. Product ID: ACM645625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylcyclohexanol,mixture of cis and trans | 2-Ethylcyclohexanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYLCYCLOHEXANOL, 2-ethyl-cyclohexanol, 2-Ethylcyclohexanol,c&t, nchem.648-comp24b, 161608_ALDRICH, NSC62035, MolPort-003-926-949, CID19576, EINECS 223-174-1, CPD-10087, E0365, 2-Ethylcyclohexanol, mixture of cis and trans, I14-4171, 3760-20-1. Product Category: Alcohols. CAS No. 3760-20-1. Molecular formula: C8H14O. Mole weight: 128.21. Purity: 0.96. IUPACName: 2-ethylcyclohexan-1-ol. Canonical SMILES: CCC1CCCCC1O. Density: 0.906 g/mL at 25ºC(lit.). ECNumber: 223-174-1. Product ID: ACM3760201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.40. Mole weight: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. 1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-Ethylhexyl trans-4-methoxycinnamate, 98% | 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 83834-59-7. Product ID: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI=1S/C18H26O3/c1-4-6-7-15 (5-2)14-21-18 (19)13-10-16-8-11-17 (20-3)12-9-16/h8-13, 15H, 4-7, 14H2, 1-3H3/b13-10+. YBGZDTIWKVFICR-JLHYYAGUSA-N. | |
| 2-[Trans-4- (Tert-Butoxycarbonylamino) Cyclohexyl]Ethylamine | 2-[Trans-4- (Tert-Butoxycarbonylamino) Cyclohexyl]Ethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-[Trans-4- (Tert-Butoxycarbonylamino) Cyclohexyl]Ethylamine 99+% | 2-[Trans-4- (Tert-Butoxycarbonylamino) Cyclohexyl]Ethylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl | 3,4,5-Trifluoro-4'-[(trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 137529-40-9. Product ID: 5-[4-[4-(4-ethylcyclohexyl)cyclohexyl]phenyl]-1, 2, 3-trifluorobenzene. Molecular formula: 400.5g/mol. Mole weight: C26H31F3. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)C4=CC (=C (C (=C4)F)F)F. InChI=1S/C26H31F3/c1-2-17-3-5-18 (6-4-17)19-7-9-20 (10-8-19)21-11-13-22 (14-12-21)23-15-24 (27)26 (29)25 (28)16-23/h11-20H, 2-10H2, 1H3. ZLIZIVXWHBEWMW-UHFFFAOYSA-N. | |
| 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl | 3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 134412-18-3. Product ID: 4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene. Molecular formula: 300.39. Mole weight: C20H22F2. CCC1CCC (CC1)C2=CC=C (C=C2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H22F2/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/h7-15H, 2-6H2, 1H3. TYZNCUASDJPXMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 | 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 is an intermediate of Vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexyloxy)dimethylsilane; (1,1-Dimethylethyl)[(3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane. Grade: 95%. CAS No. 104846-63-1. Molecular formula: C34H58OSi. Mole weight: 510.91. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-Vitamin D2 | Protected 5,6-trans-Vitamin D2 , the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[(3 β,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane; (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1- [ (1R, 2E, 4R) -1, 4, 5-tri methyl -2-hexen-1-yl] -1H-indene. Grades: Highly Purified. CAS No. 104846-63-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide | (3R-trans) - [2- [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Group: Biochemicals. Alternative Names: [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethyl] diphenyl-phosphine oxide. Grades: Highly Purified. CAS No. 139356-39-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H51O3PSi2. US Biological Life Sciences. | Worldwide |
| (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester | (3R-trans) - [3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester; [ (3R, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] -acetic acid ethyl ester. Grades: Highly Purified. CAS No. 139356-36-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H44O4Si2. US Biological Life Sciences. | Worldwide |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[2-(trans-4-Amylcyclohexyl)ethyl]cyclohexanone. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.48. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98% | 4-[2- (trans-4-Pentylcyclohexyl) ethyl]cyclohexanone, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 121040-08-2. Product ID: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 278.5g/mol. Mole weight: C19H34O. CCCCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S / C19H34O / c1-2-3-4-5-16-6-8-17 (9-7-16) 10-11-18-12-14-19 (20) 15-13-18 / h16-18H, 2-15H2, 1H3. ISFMATRVDNBZMP-UHFFFAOYSA-N. | |
| 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone | 4-[2- (trans-4-Propylcyclohexyl) ethyl]cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 117923-32-7. Product ID: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one. Molecular formula: 250.43. Mole weight: C17H30O. CCCC1CCC(CC1)CCC2CCC(=O)CC2. InChI=1S/C17H30O/c1-2-3-14-4-6-15 (7-5-14)8-9-16-10-12-17 (18)13-11-16/h14-16H, 2-13H2, 1H3. OLRRTAGESHHXPY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No. 174805-87-9. Product ID: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 336.4g/mol. Mole weight: C20H20F4. CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI=1S/C20H20F4/c1-2-12-3-5-13 (6-4-12)14-7-8-16 (17 (21)9-14)15-10-18 (22)20 (24)19 (23)11-15/h7-13H, 2-6H2, 1H3. AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
| 4-Cyanophenyl 4'-trans-ethylcyclohexylcarboxylate | 4-Cyanophenyl 4'-trans-ethylcyclohexylcarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyanophenyl-4'-Trans-Ethylcyclohexylcarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 149890-38-0. Molecular formula: C16H18NO2. Mole weight: 256.32. Product ID: ACM149890380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl | 4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 79709-85-6. Product ID: 1-ethyl-4-[4-(4-pentylcyclohexyl)phenyl]benzene. Molecular formula: 334.55. Mole weight: C25H34. CCCCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)CC. InChI=1S / C25H34 / c1-3-5-6-7-21-10-14-23 (15-11-21) 25-18-16-24 (17-19-25) 22-12-8-20 (4-2) 9-13-22 / h8-9, 12-13, 16-19, 21, 23H, 3-7, 10-11, 14-15H2, 1-2H3. JOLGXBQYTARJLD-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate | 4-Pentylphenyl 4'-trans-ethylcyclohexylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate;4-Pentylphenyl-4'-Trans-EthylcyclohexylBenzoate,2,5-HbpeC20H28O2;4-PENTYLPHENYL-4''- TRANS-ETHYLCYCLOHEXYL BENZOATE,99.5%;trans-4-(4-Ethylcyclohexyl)benzoic acid 4-pentylphenyl ester;4-pentylphenyl-4'-(4-tr. Product Category: Heterocyclic Organic Compound. CAS No. 122230-64-2. Molecular formula: C26H34O2. Mole weight: 378.55. Density: 1.012. Product ID: ACM122230642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. CAS No.: | |
| 4-(trans-4-Ethylcyclohexyl)benzonitrile | 4-(trans-4-Ethylcyclohexyl)benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Cyano-4-(trans-4-ethylcyclohexyl)benzene. CAS No. 72928-54-2. Product ID: 4-(4-ethylcyclohexyl)benzonitrile. Molecular formula: 213.32. Mole weight: C15H19N. CCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI=1S/C15H19N/c1-2-12-3-7-14 (8-4-12)15-9-5-13 (11-16)6-10-15/h5-6, 9-10, 12, 14H, 2-4, 7-8H2, 1H3. BBHJTCADCKZYSO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(trans-4-Ethylcyclohexyl)cyclohexanone | 4-(trans-4-Ethylcyclohexyl)cyclohexanone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 150763-46-5. Product ID: 4-(4-ethylcyclohexyl)cyclohexan-1-one. Molecular formula: 208.35. Mole weight: C14H24O. CCC1CCC(CC1)C2CCC(=O)CC2. InChI=1S/C14H24O/c1-2-11-3-5-12 (6-4-11)13-7-9-14 (15)10-8-13/h11-13H, 2-10H2, 1H3. ICCIOWLZPJIEBA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE | 4-[TRANS-4-(TRANS-4-ETHYLCYCLOHEXYL)CYCLOHEXYL]-1-TRIFLUOROMETHOXYBENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene. CAS No. 135734-59-7. Product ID: 1-[4- (4-ethylcyclohexyl)cyclohexyl]-4- (trifluoromethoxy)benzene. Molecular formula: 354.4. Mole weight: C21H29F3O. CCC1CCC (CC1)C2CCC (CC2)C3=CC=C (C=C3)OC (F) (F)F. InChI=1S/C21H29F3O/c1-2-15-3-5-16 (6-4-15)17-7-9-18 (10-8-17)19-11-13-20 (14-12-19)25-21 (22, 23)24/h11-18H, 2-10H2, 1H3. PBIFTROFCZATFC-UHFFFAOYSA-N. 99%+. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No. 118164-50-4. Product ID: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. Molecular formula: 306.4g/mol. Mole weight: C20H28F2. CCC1CCC (CC1)C2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C20H28F2/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/h11-17H, 2-10H2, 1H3. WDECTZREPSJUQW-UHFFFAOYSA-N. | |
| 5-?chloro-?N-?[2-?[4-?[[[[(trans-?4-?hydroxycyclohexyl)?amino]?carbonyl]?amino]?sulfonyl]?phenyl]?ethyl]?-?2-?methoxy-Benzamide | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino]carbonyl]aMino]sulfonyl]phenyl]ethyl]-2-MethoxybenzaMide; 5-Chloro-N-(4-(N-((4-hydroxycyclohexyl)carbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
| 5-[Trans-4-[2-(trans-4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene | 5-[Trans-4-[2-(trans-4-ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2,3-trifluorobenzene;1,2,3-Trifluoro-5-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 137529-57-8. Molecular formula: C22H31F3. Product ID: ACM137529578. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-trans-Ethyl-b-ionylideacetate (3-Methyl-5-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-2,4-dienoic Acid Ethyl Ester) | all-trans-Ethyl-b-ionylideacetate (3-Methyl-5-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-2,4-dienoic Acid Ethyl Ester). Group: Biochemicals. Alternative Names: 3-Methyl-5-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-2,4-dienoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 5452-61-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| all-trans Retinoic Acid-d5 Ethyl Ester (3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic Acid-d5 Ethyl Ester, (E)-Ethyl Retinoate-d5) | Retinoic acid derivative. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic Acid-d5 Ethyl Ester; (E)-Ethyl Retinoate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Uses: Protected trans-calcipotriol, a vitamin d analog. Synonyms: Bis-TBDMS-trans-calcipotriol; (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol. Grade: 97%. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol. Group: Biochemicals. Alternative Names: (a-S) -a- [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] cyclopropanemethanol. Grades: Highly Purified. CAS No. 112849-27-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H68O3Si2. US Biological Life Sciences. | Worldwide |
| Cyclohexanol,4-ethyl-,trans- | Cyclohexanol,4-ethyl-,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-4-ETHYLCYCLOHEXANOL;4-ethyl-cyclohexano(mixtureofcisandtrans). Product Category: Heterocyclic Organic Compound. CAS No. 19781-62-5. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 4-ethylcyclohexan-1-ol. Canonical SMILES: CCC1CCC(CC1)O. Density: 0.909g/cm³. ECNumber: 224-878-1. Product ID: ACM19781625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98% | Ethyl 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetate, 98%. Group: other glass and ceramic materials. CAS No. 946598-34-1. Product ID: ethyl 2-[4-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetate. Molecular formula: 285.38g/mol. Mole weight: C15H27NO4. CCOC(=O)CC1CCC(CC1)NC(=O)OC(C)(C)C. InChI=1S/C15H27NO4/c1-5-19-13 (17)10-11-6-8-12 (9-7-11)16-14 (18)20-15 (2, 3)4/h11-12H, 5-10H2, 1-4H3, (H, 16, 18). GKBUJPUBSPCDGF-UHFFFAOYSA-N. | |
| Glimepiride (Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexenal Trans-2 Natural 10% in Ethyl Alcohol | Hexenal Trans-2 Natural 10% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507625. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexenal Trans-2 Natural 50% in Ethyl Alcohol | Hexenal Trans-2 Natural 50% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507627. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenal Trans-2 Natural 5% in Ethyl Alcohol | Hexenal Trans-2 Natural 5% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507628. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenol Trans-2 Natural 50% in Ethyl Alcohol | Hexenol Trans-2 Natural 50% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| HMTase Inhibitor IX, MM-102 (Histone Methyltransferase Inhibitor IX, MM102, (S) -N- (bis (4-Fluoro phenyl ) methy l )-1- (2- (2-ethyl -2-isobutyramidobutanamid o)-5-guanidinopentanamido) cyclopentane carboxami de , TFA) | A cell-permeable peptidomimetic that prevents MLL1 (Mixed Lineage Leukemia 1) from complex assembling with WDR5 (Trp-Asp Repeat Domain 5), RbBP5 (Retinoblastoma Binding Protein 5), and ASH2L (Absent Small or Homeotic-2-Like) for enhanced H3K4 methyltransferase activity (IC50 = 0.4nM). Shown to reduce HoxA9 and Meis-1 mRNA expression in myeloblasts derived from MLL1-AF9-transduced murine bone marrow cells (50uM for 96 h) and preferentially inhibit the growth of MLL1-AF4-harboring MV4;11 and MLL1-ENL-harboring KOPN8 leukemia cultures (GI50 in 7 days = 25uM) via apoptosis induction, while exhibiting much reduced potency against BCR-ABL-dependent K562 cells (GI50 in 7 days = 84uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O? · CF?CO?H. US Biological Life Sciences. | Worldwide |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride | L-4-trans-Hydroxyproline ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Hyp-OEt·HCl; (2S,4R)-(-)-Ethyl 4-hydroxy-2-pyrrolidin-carboxylate hydrochloride. Grades: Highly Purified. CAS No. 33996-30-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride | L-4-trans-Hydroxyproline ethyl ester hydrochloride. Synonyms: L-Hyp-OEt HCl; (2S,4R)-(-)-Ethyl 4-hydroxy-2-pyrrolidin-carboxylate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 33996-30-4. Molecular formula: C7H13NO3·HCl. Mole weight: 195.62. | |
| L-4-trans-Hydroxyproline ethyl ester hydrochloride 99+% (HPLC) | L-4-trans-Hydroxyproline ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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