Ethoxyphenyl Trans Suppliers USA
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Product | Description | |
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4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate Quick inquiry Where to buy Suppliers range | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate. Group: Liquid Crystal (LC) Materials. CAS No. 67589-47-3. IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular Weight: 304.4g/mol. Molecular Formula: C19H28O3. SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: 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. InChIKey: JAYBMJPZPJBTQZ-UHFFFAOYSA-N. | |
4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98% Quick inquiry Where to buy Suppliers range | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 67589-47-3. IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. Molecular Weight: 304.4g/mol. Molecular Formula: C19H28O3. SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: 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. InChIKey: JAYBMJPZPJBTQZ-UHFFFAOYSA-N. | |
4-Ethoxyphenyl trans-4-propylcyclohexanecarboxylate Quick inquiry Where to buy Suppliers range | 4-Ethoxyphenyl trans-4-propylcyclohexanecarboxylate. Group: Liquid Crystal (LC) Materials. Alternative Names: 4-ethoxyphenyl trans-4-propylcyclohexanecarboxylate;TRANS-4-ETHOXY-PHENYL 4-PROPYLCYCLOHEXANECARBOXYLATE;4β-Propyl-1α-cyclohexanecarboxylic acid p-ethoxyphenyl ester;Cyclohexanecarboxylic acid, 4-propyl-, 4-ethoxyphenyl ester, trans-;Einecs 266-744-5. CAS No. 67589-39-3. IUPAC Name: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular Weight: 290.4g/mol. Molecular Formula: C18H26O3. SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: 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. InChIKey: DCCOHKNJQHHEHV-UHFFFAOYSA-N. | |
4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98% Quick inquiry Where to buy Suppliers range | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 67589-39-3. IUPAC Name: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. Molecular Weight: 290.4g/mol. Molecular Formula: C18H26O3. SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: 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. InChIKey: DCCOHKNJQHHEHV-UHFFFAOYSA-N. | |
1-?C-?[4-?Chloro-?3-?[(4-?ethoxyphenyl)?methyl]?phenyl]?-D-?Glucopyranose Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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-CHLOROCINNAMIC ACID Quick inquiry Where to buy Suppliers range | 4-CHLOROCINNAMIC ACID, 1615-02-7, trans-4-Chlorocinnamic acid, 940-62-5, p-Chlorocinnamic acid, 3-(4-chlorophenyl)acrylic acid, (E)-p-Chlorocinnamic acid, (2E)-3-(4-chlorophenyl)prop-2-enoic acid, trans-p-Chlorocinnamic acid, (E)-3-(4-CHLOROPHENYL)ACRYLIC ACID, Cinnamic acid, p-chloro-, 3-(p-Chlorophenyl)acrylic acid, (2E)-3-(4-chlorophenyl)acrylic acid, (E)-3-(4-chlorophenyl)prop-2-enoic acid, CCRIS 3779, CHEBI:61116, 2-PROPENOIC ACID, 3-(4-CHLOROPHENYL)-, (2E)-, NSC 1509, NSC 2756, EINECS 216-564-8, MFCD00004396, 2-Propenoic acid, 3-(4-chlorophenyl)-, 3-(4-Chlorophenyl)-2-propenoic acid, 4-Chlorocinnamic Acid, Predominantly Trans, AI3-16650, CHEMBL327951, Cinnamic acid, p-chloro-, (E)-, Cinnamic acid, p-chloro-, trans-, EINECS 213-373-1, NSC 52172, (2E)-3-(4-Chlorophenyl)-2-propenoic acid, WLN: QV1U1R DG, 2-Propenoic acid, 3-(4-chlorophenyl)-, (E)-, 4-chloro-trans-cinnamic acid, trans-3-(4-Chlorophenyl)propenoic acid, 4-ChlorocinnamicAcid, P-chloro cinnamic acid, 4-Chlorobenzeneacrylic acid, p-Chloro-trans-cinnamic acid, 4-Chlorocinnamic acid, 99%, 3-(4-chlorophenyl)acrylicacid, AMY3852, NSC1509, NSC2756, DTXSID001275521, HMS1513H03, BCP21408, NSC-1509, NSC-2756, NSC52172, E-3-(4-chlorophenyl)propenoic acid, BBL036957, BDBM50486901, NSC-52172, STK065389, AKOS000119901, MS-9830, IDI1_030035, s12285, (E)-3-(4-Chloro-phenyl)-acrylic acid, NCGC00342159-01, trans-3-(4-chloro-phenyl)-acrylic acid, AC-10322, LS-13584, LS-54045, CS-0015730, EN300-17694, (2E)-3-(4-Chlorophenyl)-2-propenoic acid #, EN300-364934, AB00443734-03, A810264, A922539, AE-641/01605057, SR-01000597225, SR-01000597225-1, W-107972, Q27130822, Z56989206, F0850-6846, (E)-3-(4-chlorophenyl)prop-2-enoate;4-Chlorocinnamic acid, 4-(8-chloro-4-oxoquinazolin-3(4H)-yl)-N-(2-ethoxyphenyl)piperidine-1-carboxamide. | |
4-(trans,trans-4'-Propylbicyclohexyl)-2,3-difluoroethoxybenzene Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. Molecular Weight: 364.5g/mol. Molecular Formula: C23H34F2O. SMILES: CCCC1CCC (CC1)C2CCC (CC2)C3=C (C (=C (C=C3)OCC)F)F. InChI: 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. InChIKey: CFJCNWQXOICKIF-UHFFFAOYSA-N. | |
Dapagliflozin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 2-O-β-D-Glucuronide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
LSF Inhibitor, FQI1 ((±, 8-(2-Ethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6(5H)-one Factor Quinolinone Inhibitor 1, Racemic) Quick inquiry Where to buy Suppliers range | 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 |
Methyl 1-?C-?[4-?Chloro-?3-?[(4-?ethoxyphenyl)?methyl]?phenyl]?-?L-?glucopyranoside Quick inquiry Where to buy Suppliers range | 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. |