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| Product | Description | |
|---|---|---|
| Ethoxy Propyl Acetate 98516-30-4 | Ethoxy Propyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| [1,1'-Bicyclohexyl]-4-carboxylicacid,4'-propyl-,4-ethoxy-2,3-difluorophenylester,(trans,trans)- | Ester Type Liquid Crystal. Alternative Names: Propyldicyclohexylformicacid-2,3-difluoro-ethoxyphenol. CAS No. 123560-53-2. Molecular formula: C24H34F2O3. Mole weight: 408.52. Purity: 99%+. Catalog: ACM123560532. |  |
| 1,1'-Biphenyl,4-[2-(4-ethoxy-2,3-difluorophenyl)ethynyl]-4'-propyl- | Alkyne Type Liquid Crystal. Alternative Names: Propylbiphenyl-2,3-difluoro-ethoxydiphenylacetylene. CAS No. 126163-06-2. Molecular formula: C25H22F2O. Mole weight: 376.44. Purity: 99%+. Catalog: ACM126163062. | |
| 1-[2-(4-Ethoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-[2- (4-Ethoxyphenyl) ethynyl]-4- (trans-4-propylcyclohexyl) benzene; trans-1-Ethoxy-4- (2- (4- (4-propylcyclohexyl) phenyl) ethynyl) benzene. CAS No. 116903-48-1. Molecular formula: C25H30O. Mole weight: 346.5. Catalog: ACM116903481. | |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 875468-59-0. Product ID: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 312.4g/mol. Mole weight: C18H26F2O2. CCCC1CCC (CC1)COC2=C (C (=C (C=C2)OCC)F)F. InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14 (9-7-13)12-22-16-11-10-15 (21-4-2)17 (19)18 (16)20/h10-11, 13-14H, 3-9, 12H2, 1-2H3. OMUSMYPSNPNICN-UHFFFAOYSA-N. |  |
| 1-Ethoxy-2,3-difluoro-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]benzene | Other Crystal Monomers. Alternative Names: Benzene, 1-ethoxy-2,3-difluoro-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-. CAS No. 123560-52-1. Molecular formula: C24H36F2O2. Mole weight: 395.54. Purity: 99.5%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[[4- (4-propylcyclohexyl) cyclohexyl]methoxy]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)COC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560521. | |
| 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 80944-44-1. Product ID: 1-ethoxy-4-(4-propylcyclohexyl)benzene. Molecular formula: 246.39. Mole weight: C17H26O. CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI=1S/C17H26O/c1-3-5-14-6-8-15 (9-7-14)16-10-12-17 (13-11-16)18-4-2/h10-15H, 3-9H2, 1-2H3. OXBRRUNAAVNTOZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| [2, 2-Dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxy-2-methylpropyl)trimethylammonium iodide ester with choline iodide, Ammonium, (2-carboxy-2-methylpropyl)trimethyl-, iodide, ester with choline iodide, AC1L1SYK, AC1Q1TA1, NIOSH/TX2262000, LS-17099, LS-119604, TX22620000, 2-Trimethylammonioethyl 2,2-dimethyl-3-trimethylammoniopropionate diiodide, [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2,2-pentamethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2,2-pentamethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, 109042-63-9. CAS No. 109042-63-9. Molecular formula: C13H30I2N2O2. Mole weight: 500.198 g/mol. Purity: 0.96. IUPACName: [2, 2-dimethyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]-trimethylazanium; diiodide. Canonical SMILES: CC (C) (C[N+] (C) (C)C)C (=O)OCC[N+] (C) (C)C. [I-]. [I-]. Catalog: ACM109042639. | |
| 2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one | 2-(2-Ethoxy-5-(2-(4-(2-hydroxyethyl)piperazin-1-yl)acetyl)phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H34N6O4. US Biological Life Sciences. | Worldwide |
| 2-(4-(3-(2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethoxy)propyl)piperazin-1-yl)ethan-1-ol | 2-(4-(3-(2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethoxy)propyl)piperazin-1-yl)ethan-1-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2760728-14-9. Molecular Formula: C30H44ClN5O2S. Mole Weight: 574.23. Catalog: APB2760728149. |  |
| 2-Amino-6-ethoxy-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-6-ethoxy-3-propylquinoline hydrochloride, 1172755-75-7, CTK8E3717. CAS No. 1172755-75-7. Molecular formula: C14H19ClN2O. Mole weight: 266.77. Purity: 0.96. IUPACName: 6-ethoxy-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C=CC(=CC2=C1)OCC)N.Cl. Catalog: ACM1172755757. | |
| 2-Cyano-n-(3-ethoxy-propyl)-acetamide | 2-Cyano-n-(3-ethoxy-propyl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14N2O2, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5- [2- [ [2-hydroxy-3- [4- (2-methoxyethoxy) phenoxy] propyl] amino] ethoxy] benzamide | Heterocyclic Organic Compound. Alternative Names: Salcardolo, Trigevololum, Trigevololum [Latin], UNII-L2D8DE8S32, CID71155, CGP 17582, (+-) -5- (2- ( (2-Hydroxy-3- (p- (2-methoxyethoxy) phenoxy) propyl) amino) ethoxy) salicylamide, 106716-46-5, 76812-97-0, 76812-98-1. CAS No. 106716-46-5. Molecular formula: C21H28N2O7. Mole weight: 420.456 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-5- [2- [ [2-hydroxy-3- [4- (2-methoxyethoxy) phenoxy] propyl] amino] ethoxy] benzamide. Canonical SMILES: COCCOC1=CC=C (C=C1)OCC (CNCCOC2=CC (=C (C=C2)O)C (=O)N)O. Catalog: ACM106716465. | |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
| 3-(4-Azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3698, 4-Amino-2-ethoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPX, AC1L1O5W, LS-35839, 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride, 4-{[3- (diethylammonio)propoxy]carbonyl}-3-ethoxyanilinium dichloride, 100811-87-8. CAS No. 100811-87-8. Molecular formula: C16H28Cl2N2O3. Mole weight: 367.311 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCN(CC)CCCOC(=O)C1=C(C=C(C=C1)N)OCC. Cl. Cl. Catalog: ACM100811878. | |
| 3-[[[5-Aminocarbonyl-1-methyl-3-propyl-1H-pyrazol-4-yl]amino]carbonyl]-4-ethoxy-benzenesulfonyl Dimer | Sildenafil impurity derivative. Group: Biochemicals. Alternative Names: 3,3-Sulfonyl Bis[(4-Ethoxy-3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo-pyrimidin-5-yl)benzene). Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide | 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide is a Sildenafil derivative. Sildenafil is an orally active type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 466684-88-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H28N6O4S, Molecular Weight: 448.54. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT) | 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT). Group: Self assembly and contact printing materials monomers. CAS No. 13731-98-1. Product ID: 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate. Molecular formula: 230.38g/mol. Mole weight: C11H22O3Si. CCO[Si](C)(C)CCCOC(=O)C(=C)C. InChI=1S/C11H22O3Si/c1-6-14-15(4, 5)9-7-8-13-11(12)10(2)3/h2, 6-9H2, 1, 3-5H3. JSOZORWBKQSQCJ-UHFFFAOYSA-N. | |
| (3-Glycidoxypropyl)Dimethylethoxysilane | (3-Glycidoxypropyl)Dimethylethoxysilane. Group: Self-assembly materials. Alternative Names: [3- (2, 3-Epoxypropoxy) propyl]ethoxydimethylsilane. CAS No. 17963-04-1. Pack Sizes: 10 g; 100 g. Product ID: Ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 218.36. Mole weight: C10H22O3Si. CCO[Si](C)(C)CCCOCC1CO1. InChI=1S/C10H22O3Si/c1-4-13-14(2, 3)7-5-6-11-8-10-9-12-10/h10H, 4-9H2, 1-3H3. HHBOIIOOTUCYQD-UHFFFAOYSA-N. 95%+. | |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide is an impurity of Sildenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30N6O5S, Molecular Weight: 478.57. US Biological Life Sciences. | Worldwide |
| 4-Bromo-5-ethoxy-2-Nitro-n-propylaniline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-5-ETHOXY-2-NITRO-N-PROPYLANILINE, 1280786-62-0, ACMC-209bdm, CTK8A9959, MolPort-015-142-754, ANW-19016, AKOS015908035, AK-90612, BD229121, KB-240767, A-3268, I14-24797. CAS No. 1280786-62-0. Molecular formula: C11H15BrN2O3. Mole weight: 303.2. Purity: 0.97. IUPACName: 4-bromo-5-ethoxy-2-nitro-N-propylaniline. Canonical SMILES: CCCNC1=CC(=C(C=C1[N+](=O)[O-])Br)OCC. Catalog: ACM1280786620. | |
| 4-Bromo-6-ethoxy-2-propylquinoline hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-6-ethoxy-2-propylquinoline hydrobromide, 1204812-27-0. CAS No. 1204812-27-0. Molecular formula: C14H17Br2NO. Mole weight: 375.098880 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-6-ethoxy-2-propylquinoline;hydrobromide. Catalog: ACM1204812270. | |
| 4-Chloro-6-ethoxy-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-6-ethoxy-2-propylquinoline hydrochloride, 1204811-07-3. CAS No. 1204811-07-3. Molecular formula: C14H17Cl2NO. Mole weight: 286.196880 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-6-ethoxy-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2)OCC)C(=C1)Cl.Cl. Catalog: ACM1204811073. | |
| 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl | 4-Ethoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.47. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/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/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride | Vardenafil Intermediate. Group: Biochemicals. Alternative Names: 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-benzenesulfonyl Chloride. Grades: Highly Purified. CAS No. 224789-26-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/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/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 189750-98-9. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 358.5g/mol. Mole weight: C23H28F2O. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C23H28F2O/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/h10-17H, 3-9H2, 1-2H3. IBFAIOMGVHPWRQ-UHFFFAOYSA-N. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane; 1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene; 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Product ID: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular formula: 364.5g/mol. 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. | |
| 4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene | Heterocyclic Organic Compound. Alternative Names: trans-4-(2,3-Difluoro-1-ethoxyphenyl)-trans-4'-propylbicyclohexane;1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]benzene;4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene. CAS No. 123560-48-5. Molecular formula: C23H34F2O. Mole weight: 364.5g/mol. IUPACName: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. ECNumber: 602-941-8;606-626-6. Catalog: ACM123560485. | |
| 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One | 5-[2-Ethoxy-5-[ (4-Ethyl-1-Piperazinyl) Sulfonyl]Phenyl]-1, 6-Dihydro-1-Methyl-3-Propyl-7H-Pyrazolo[4, 3-D]Pyrimidin-7-One. Group: Biochemicals. Alternative Names: Homo Sildenafil. Grades: Highly Purified. CAS No. 642928-07-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32N6O4S. US Biological Life Sciences. | Worldwide |
| 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione | 5-? [2-?Ethoxy-?5-? [ (4-?methyl-?1-?piperazinyl) ?thioxomethyl] ?phenyl] ?-?1, ?6-?dihydro-?1-?methyl-?3-?propyl-7H-?pyrazolo [4, ?3-?d] ?pyrimidine-?7-?thione. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[ (4-methyl-1-piperazinyl) thioxomethyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-Pyrazolo[4, ?3-?d]pyrimidine-7-thione; Dithiodes methyl carbodenafil. Grades: Highly Purified. CAS No. 1333233-46-7. Pack Sizes: 10mg. Molecular Formula: C23H30N6OS2, Molecular Weight: 470.65. US Biological Life Sciences. | Worldwide |
| 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid | 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]-2-furancarboxylic Acid. Group: Biochemicals. Alternative Names: 5- [3- [4- [2- (4-Fluorophenyl) ethoxy] phenyl] propyl] furan-2-carboxylic Acid; D942; AMPK Activator. Grades: Highly Purified. CAS No. 849727-81-7. Pack Sizes: 2.5mg. Molecular Formula: C22H21FO4, Molecular Weight: 368.4. US Biological Life Sciences. | Worldwide |
| 5-(4-bromophenyl)-6-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide; Macitentan Impurity 05. CAS No. 2443747-63-3. Molecular formula: C19H20BrClN6O4S. Mole weight: 543.82. |  |
| 5-(4-phenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(propylsulfamoyl)pyrimidin-4-amine | It is an impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Synonyms: Sulfamide, N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-phenyl-4-pyrimidinyl]-N'-propyl-; Macitentan Impurity 10. CAS No. 2300968-87-8. Molecular formula: C19H21BrN6O4S. Mole weight: 509.38. | |
| 5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | A comppund used in the preparation of Acetildenafil analogs. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzoic Acid. Grades: Highly Purified. CAS No. 147676-78-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Ethoxy-2-propyl-4-quinolinol, 1070879-92-3, CTK8E5404, CTK8F7120, ZINC32099912, 6-Ethoxy-4-hydroxy-2-propylquinoline, AKOS006026203. CAS No. 1070879-92-3. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 6-ethoxy-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879923. | |
| Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) | Heterocyclic Organic Compound. Alternative Names: UNII-K53IWT5YZ1, SureCN10905012, 103129-58-4. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.542680 [g/mol]. Purity: 0.96. IUPACName: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate. Catalog: ACM103129584. | |
| Benzene,1-ethoxy-2,3-difluoro-4-[2-[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]- | Alkyne Type Liquid Crystal. Alternative Names: Propylcyclohexyl-2,3-difluoroethoxydiphenylacetylene. CAS No. 123560-57-6. Molecular formula: C25H28F2O. Mole weight: 382.5. Purity: 99%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[2-[4- (4-propylcyclohexyl) phenyl]ethynyl]benzene. Canonical SMILES: CCCCCC1CCC (CC1)C2=CC=C (C=C2)C#CC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560576. | |
| Cyclohexanecarboxylicacid,4-propyl-,4-ethoxy-2,3-difluorophenylester,trans- | Ester Type Liquid Crystal. Alternative Names: 2, 3-difluoro-p-ethoxyphenolpropyl cyclohexanecarboxylate. CAS No. 124770-58-7. Molecular formula: C18H24F2O3. Mole weight: 326.38. Purity: 99%+. Catalog: ACM124770587. | |
| Diethyl 2-[4- (2, 2-dicarboethoxypropyl) phenyl]-2-methyl malonate | Diethyl 2-[4- (2, 2-dicarboethoxypropyl) phenyl]-2-methyl malonate. Group: Biochemicals. Alternative Names: 2-[4-(2,2-Bis-ethoxycarbonyl-propyl)-phenyl]-2-methyl malonic acid diethyl ester; [ [4- [2-Ethoxy-1- (ethoxycarbonyl) -1-methyl-2-oxoethyl] phenyl] methyl] methyl-propanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 189287-72-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H32O8. US Biological Life Sciences. | Worldwide |
| N-[2-[2-[2-[(N-Biotinyl-caproylamino)-ethoxy)ethoxyl]-4-[2-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]-1,3-bis(mannopyranosyl-4-yloxy)-2-propylamine. (PEG-biotincap-ATB-BMPA. ) | A cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Alternative Names: PEG-biotincap-ATB-BMPA. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nδ-(N-biotinyl-3-(2-(2-(3-aminopropyloxy)-ethoxy)-ethoxypropyl)-L-glutamine | Synonyms: Fmoc-L-Gln(biotinyl-PEG)-OH; Fmoc-Glu(biotinyl-PEG)-OH; N2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-{15-oxo-19-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10-trioxa-14-azanonadecan-1-yl}-L-glutamine; (2S) -5- [3- [2- [2- [3- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] propoxy] ethoxy] ethoxy] propylamino] -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5-oxopentanoic acid. Grades: ≥ 99.5% (Chiral purity). CAS No. 817169-73-6. Molecular formula: C40H55N5O10S. Mole weight: 798.00. | |
| Piperonyl Butoxide (5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole, . ENT-14250, Butacide) | Insecticide synergist, especially for pyrethroids and rotenone. Group: Biochemicals. Alternative Names: 5-[[2- (2-Butoxyethoxy) ethoxy]methyl]-6-propyl-1, 3-benzodioxole; ENT-14250; Butacide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Poly[dimethylsiloxane-co-[3- (2- (2-hydroxyethoxy) ethoxy) propyl]methylsiloxane] | Poly[dimethylsiloxane-co-[3- (2- (2-hydroxyethoxy) ethoxy) propyl]methylsiloxane]. Uses: Emulsifier and foaming agent. Group: Bioelectronic materials self assembly and lithography. Pack Sizes: 250 mL in poly bottle. C[Si](C)(O)O.OCCOCCOCCC[Si](O)=O. | |
| Rac-2-ethoxy-3-hexadecanamido-1-propyl phosphocholine | Heterocyclic Organic Compound. Alternative Names: RAC-2-ETHOXY-3-HEXADECANAMIDO-1-PROPYL PHOSPHOCHOLINE;rac-2-ethoxy-3-hexadecanamido-1-propyl*phosphocho;RAC-2-ETHOXY-3-HEXADECANAMIDO-1-PROPYL*P HOSPHOCHOLI;210241-67-1 (Chloride);3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-tr. CAS No. 112989-01-2. Molecular formula: C26H55N2O6P1. Mole weight: 522.7. Catalog: ACM112989012. | |
| TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PROPYL-CYCLOHEXYL)-BENZENE. CAS No. 174350-05-1. Product ID: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 282.37g/mol. Mole weight: C17H24F2O. CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F. InChI=1S/C17H24F2O/c1-3-5-12-6-8-13 (9-7-12)14-10-11-15 (20-4-2)17 (19)16 (14)18/h10-13H, 3-9H2, 1-2H3. BOAHGIPRRKDVQY-UHFFFAOYSA-N. | |
| trans-4-Ethoxy-4'-(4-propylcyclohexyl)-1,1'-biphenyl | Heterocyclic Organic Compound. CAS No. 118106-62-0. Molecular formula: C23H30O. Mole weight: 322.48. Density: 0.975. Catalog: ACM118106620. | |
| 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). | |
| Trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azaniumdiiodide | Heterocyclic Organic Compound. Alternative Names: (2-Carboxypropyl)trimethylammonium iodide ester with choline iodide, AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE, AC1L1SYT, AC1Q1TA2, NIOSH/TX2263000, LS-17142, TX22630000, 2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide, Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide, 1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide, 3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide, n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide, trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium diiodide, 109161-16-2. CAS No. 109161-16-2. Molecular formula: C12H28I2N2O2. Mole weight: 486.172 g/mol. Purity: 0.96. IUPACName: trimethyl-[2-methyl-3-oxo-3-[2- (trimethylazaniumyl) ethoxy]propyl]azanium; diiodide. Canonical SMILES: CC(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C. [I-]. [I-]. Catalog: ACM109161162. | |
| 1,3-Dichloroisopropyl-2,3-dichloropropyl Ether | Chlorinated propyl ether, and known byproduct of chlorohydrin synthesis. A common contaminant in waste waters. Group: Biochemicals. Alternative Names: 1, 2-Dichloro-3-[2-chloro-1- (chloromethyl) ethoxy]propane. Grades: Highly Purified. CAS No. 59440-90-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide | Synonyms: Boc-TOTA-N3; tert-butyl N- (3-{2-[2- (3-azidopropoxy) ethoxy]ethoxy}propyl) carbamate. Grades: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane | 2,2,4,4-Tetramethyl-3,8,11,14,17-pentaoxa-2,4-disilaoctadecane. Group: Electrolyteslithium-ion batteries. CAS No. 855996-83-7. Product ID: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-dimethyl-trimethylsilyloxysilane. Molecular formula: 352.61g/mol. Mole weight: C15H36O5Si2. COCCOCCOCCOCCC[Si](C)(C)O[Si](C)(C)C. InChI= 1S / C15H36O5Si2 / c1-16-9-10-18-13-14-19-12-11-17-8-7-1 5-22 (5, 6) 20-21 (2, 3) 4 / h7-15H2, 1-6H3. LBCJJSABGRLAGS-UHFFFAOYSA-N. | |
| 2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE;2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester;N-(3-Carboxypropyl)-N-(p-tolylsulfonyl)anthranilic acid N-ethyl 1-methyl ester. CAS No. 100627-39-2. Molecular formula: C21H25NO6S. Density: 1.24. Catalog: ACM100627392. | |
| [3-Ethoxy-4- (3-piperidin-1-ium-1-ylpropoxycarbonyl) phenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3443, 4-Amino-2-ethoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RQ0, AC1L1O62, LS-35841, 1-{3-[ (4-ammonio-2-ethoxybenzoyl) oxy]propyl}piperidinium dichloride, [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride, 100811-88-9. CAS No. 100811-88-9. Molecular formula: C17H28Cl2N2O3. Mole weight: 379.322 g/mol. Purity: 0.96. IUPACName: [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium; dichloride. Canonical SMILES: CCOC1=C (C=CC (=C1)N)C (=O)OCCCN2CCCCC2. Cl. Cl. Catalog: ACM100811889. | |
| 4'-Hydroxytamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: 4'-Hydroxy Tamoxifen; 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol. Grades: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 4-Hydroxy Tamoxifen (contains up to 10% E isomer) | A metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 82413-23-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Tamoxifen-d6 (contains up to 10% E isomer) | A labeled metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino-d6) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene (~8% E isomer) | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene-d6 | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Pivaloyloxy Toremifene-d6 | Protected 4-Hydroxy Toremifene , a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] -1-pivaloylphenol-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetildenafil | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), named for a substitution of an acetyl group for a sulfonyl group. which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2- (4-ethyl-1-piperazinyl) acetyl]phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; Hongdenafil. Grades: Highly Purified. CAS No. 831217-01-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 466.58. US Biological Life Sciences. | Worldwide |
| Acetildenafil-d8 | It is a designer drug which acts as a phosphodiesterase inhibitor. It is a structural analogue of Sidenafil (Viagra), which has been detected in numerous different brands of supposedly herbal aphrodisiac products sold to boost libido and alleviate erectile dysfunction. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl-d8)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetyl Vardenafil | Acetyl Vardenafil is an analogue of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one. CAS No. 1261351-28-3. Molecular formula: C25H34N6O3. Mole weight: 466.59. | |
| AMPK activator | AMP-activated protein kinase (AMPK) is a central regulator of energy homeostasis, which coordinates metabolic pathways and thus balances nutrient supply with energy demand. D942 is thought to activate AMPK by inhibiting mitochondrial complex I, producing an increase in AMP levels. AMPK activator stimulates glucose uptake in L6 myocytes and promotes phosphorylation of acetyl-CoA carboxylase, which shown to enhance glucose uptake in L6 myocytes (EC50 = 11.7 μM). Reduces blood glucose levels in ZDF rats in vivo (oral dose 30-100 mg/kg). Because of the favorable physiological outcomes of AMPK activation on metabolism, AMPK has been considered to be an important therapeutic target for controlling human diseases including metabolic syndrome and cancer. Synonyms: D942; AMPK activator; 5-[3-[4-[2- (4-Fluorophenyl) ethoxy]phenyl]propyl]furan-2-carboxylic Acid. Grades: ≥95%. CAS No. 849727-81-7. Molecular formula: C22H21FO4. Mole weight: 368.4. | |
| Biotin-PEG3-(CH2)3-NH2 TFA Salt | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-(CH2)3-NH2 TFA salt. CAS No. 1374658-86-2. Molecular formula: C20H38N4O5S. Mole weight: 446.61 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCCOCCOCCOCCCN)=O)[C@@]2 ([H])N1. Catalog: BR00028331. | |
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