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| Product | Description | |
|---|---|---|
| 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. |  |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Butylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.43. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-47-3. Product ID: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular formula: 304.4g/mol. Mole weight: C19H28O3. CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16 (10-8-15)19 (20)22-18-13-11-17 (12-14-18)21-4-2/h11-16H, 3-10H2, 1-2H3. JAYBMJPZPJBTQZ-UHFFFAOYSA-N. | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate. Group: Liquid crystal (lc) materials. Alternative Names: trans-4-Propylcyclohexanecarboxylic Acid 4-Ethoxyphenyl Ester. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.40. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 67589-39-3. Product ID: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular formula: 290.4g/mol. Mole weight: C18H26O3. CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI=1S/C18H26O3/c1-3-5-14-6-8-15 (9-7-14)18 (19)21-17-12-10-16 (11-13-17)20-4-2/h10-15H, 3-9H2, 1-2H3. DCCOHKNJQHHEHV-UHFFFAOYSA-N. | |
| 1-?C-?[4-?Chloro-?3-?[ (4-?ethoxyphenyl) ?methyl]?phenyl]?-D-?Glucopyranose | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-D-Glucopyranose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. |  |
| (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-83-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. |  Worldwide |
| (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1R, S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is the racemic mixture of (1R) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637835) and (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol (A637840). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol | (1S) -1, 4-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469910-70-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| (2,5-dibromophenyl)(4-ethoxyphenyl)methanone | (2,5-dibromophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1713015-63-4. Molecular formula: C15H12Br2O2. Mole weight: 384.07. | |
| (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone | (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 1097076-93-1. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. | |
| (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone | (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone; 2305949-33-9; CS-0165465; (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone? (Dapagliflozin Impurity pound(c). CAS No. 2305949-33-9. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
| (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone | (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone; 1103738-26-6; (5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone; (2-chloro-5-iodo-phenyl)-(4-ethoxyphenyl)methanone; (2-chloro-5-iodophenyl)-(4-ethoxyphenyl)methanone; MFCD18642360; C15H12ClIO2; SCHEMBL1934926; BGRJXWMKCUZBIG-UHFFFAOYSA-N; AMY20632; AKOS030527184; AC-31118; DS-19445; SY126110; W13129; A894908; (2-chloro-5-iodophenyl) (4-ethoxyphenyl)methanone. CAS No. 1103738-26-6. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
| (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2452300-89-7; Deschloro Dapagliflozin; Dapagliflozin Deschloro Impurity; CS-0011227; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3S,4R,5R,6R)-2-{m-[(p-Ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452300-89-7. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| (2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(4-chloro-3-((4-ethoxyphenyl)(methoxy)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Grades: 95%. CAS No. 1318794-28-3. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
| 4-chloro-3-(4-ethoxybenzyl)phenol | 4-chloro-3-(4-ethoxybenzyl)phenol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-chloro-3-[(4-ethoxyphenyl)methyl]-Phenol. CAS No. 1408077-50-8. Molecular formula: C15H15ClO2. Mole weight: 262.73. | |
| 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. | |
| Dapagliflozin | A sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol; BMS 512148. Grades: Highly Purified. CAS No. 461432-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dapagliflozin | Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. Grades: >98%. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin 2-O-β-D-Glucuronide | Dapagliflozin 2-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-O-β-D-glucopyranuronosyl-D-glucitol. Grades: >95%. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin 3-O-β-D-Glucuronide | Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol; Dapagliflozin M-15 metabolite. Grades: > 95%. CAS No. 1351438-75-9. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-70-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 1 | Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlorophenyl)(2-Ethoxyphenyl)Methanone. Grades: > 95%. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Hydroxy Impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranose. Grades: >90%. CAS No. 960404-86-8. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin. Grades: >95%. CAS No. 714269-57-5. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1,4-Dibromo-2-[(4-ethoxyphenyl)methyl]benzene. Grades: >95%. CAS No. 1807632-93-4. Molecular formula: C15H14Br2O. Mole weight: 370.08. | |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol; BMS-639432. Grades: >95%. CAS No. 1204222-85-4. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Deschloro Impurity; (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 2444702-80-9. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Dapagliflozin Impurity 5 | Dapagliflozin Impurity 5 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Open Ring Impurity. Grades: >90%. CAS No. 2100872-88-4. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| FQI 1 | FQI 1 is a cell-permeable and reversible inhibitor of α-globin transcription factor CP2 (LSF; IC50 = 2.1 μM) and an antiproliferative. FQI 1 induces apoptosis in LSF-overexpressing cells, including Hepatocellular carcinoma (HCC cells). FQI 1 acts via inhibiting LSF-DNA binding. Uses: Antiproliferative. Synonyms: FQI 1; FQI1; FQI-1; 8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one; 8-(2-Ethoxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one. Grades: 99%. CAS No. 599151-35-6. Molecular formula: C18H17NO4. Mole weight: 311.33. | |
| Methyl 1-?C-? [4-?Chloro-?3-? [ (4-?ethoxyphenyl) ?methyl] ?phenyl] ?-?L-?glucopyranoside | As an intermediate in the synthesis of Ent-α-C Dapagliflozin, Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-L-glucopyranoside is an enantiomer of Dapagliflozin and a sodium-glucose transporter 2 inhibitor. Synonyms: (3R, 4S, 5R, 6S)-2- (4-Chloro-3- (4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3, 4, 5-triol. Molecular formula: C22H27ClO7. Mole weight: 438.9. | |
| rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride | rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine Hydrochloride (1:1), SB-242673A, Ph Eur Paroxetine Hydrochloride Impurity C. CAS No. 1346597-97-4. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine; hydrochloride. Molecular Formula: C21H25NO4.ClH. Mole Weight: 391.89. Catalog: APS1346597974. SMILES: Cl. CCOc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Format: Neat. |  |
| trans-3-Ethoxycinnamic acid | Heterocyclic Organic Compound. Alternative Names: 3-Ethoxycinnamic acid,predominantly trans. CAS No. 103986-73-8. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 95%+. IUPACName: (E)-3-(3-Ethoxyphenyl)prop-2-enoic acid. Canonical SMILES: CCOC1=CC=CC(=C1)C=CC(=O)O. Density: 1.161±0.06 g/cm³. Catalog: ACM103986738. | |
| LSF Inhibitor, FQI1 ((±, 8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one Factor Quinolinone Inhibitor 1, Racemic) | A cell-permeable dihydroquinolinone compound that acts as a potent, specific, and reversible inhibitor of DNA-binding activity of Late SV40 Factor (LSF) and blocks LSF transactivation (IC50=2.1uM in NIH 3T3 cells). Exhibits anti-proliferative activity and growth arrest in multiple cell lines (GI50=3.8, 0.79, and 6.3uM in NIH 3T3, HeLa S3 and A549 cells, respectively). Shown to induce apoptotic cell death in liver cancer cell lines over-expressing LSF without affecting primary or immortalized hepatocytes. Also shown to inhibit hepatocellular carcinoma s.c. growth in mouse xenograft model without any toxic effects (1mg/kg, i.p., once every 3 days). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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