Dihydrothieno Suppliers USA
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Product | Description | |
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5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | White solid. Alternative Names: 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-B][1,4]Dioxine. CAS No. 195602-17-6. Molecular Weight: 282.34. Molecular Formula: C12H10O4S2. | |
5-Bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | 5-Bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Main Products. Alternative Names: 5-BROMO-7-(5-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE. Grades: 96%. CAS No. 287924-56-5. Molecular formula: C12H8Br2O4S2. Mole weight: 440.13. IUPAC Name: 5-bromo-7-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Exact Mass: 437.82300. SMILES: C1COC2=C (SC (=C2O1)C3=C4C (=C (S3)Br)OCCO4)Br. InChIKey: WHJBQEONBIZKMX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate Quick inquiry Where to buy Suppliers range | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
1-Cyclopropyl-2-(2-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethoxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-fluorophenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-2-(2-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethoxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: Prasugrel Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H27F2NO3S, Molecular Weight: 507.59. US Biological Life Sciences. | Worldwide |
2,3-Dihydrothieno[3,4-b]-1,4-dioxin Quick inquiry Where to buy Suppliers range | 2,3 Dihydrothieno[3,4 b] 1,4 dioxin. CAS No. 126213-50-1. | |
2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
2,3-dihydrothieno[3,4-b][1,4]doixine-2-carboxylic acid-EDOT carboxylic acid Quick inquiry Where to buy Suppliers range | 2,3-dihydrothieno[3,4-b][1,4]doixine-2-carboxylic acid-EDOT carboxylic acid. CAS No: 955373-67-8 | Sarchem Laboratories New Jersey NJ |
2,3-dihydrothieno-thiadiazole carboxylate Quick inquiry Where to buy Suppliers range | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grades: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. | |
2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one Quick inquiry Where to buy Suppliers range | 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one is an intermediate in preparation of thieno[2,3-c]pyridine derivatives as MCH receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 960289-03-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H6BrNOS, Molecular Weight: 232.1. US Biological Life Sciences. | Worldwide |
2-(Chloromethyl)-2,3-dihydrothieno[3,4-b]-1,4-dioxine Quick inquiry Where to buy Suppliers range | 2-(Chloromethyl)-2,3-dihydrothieno[3,4-b]-1,4-dioxine. Group: Heterocyclic Organic Compound. CAS No. 857419-46-6. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Quick inquiry Where to buy Suppliers range | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Hole Transport Materials (HTM). Alternative Names: H101. CAS No. 1622008-73-4. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: C46H40N2O6S. Molecular Formula: 748.89. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. Purity: >98.0%N. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Quick inquiry Where to buy Suppliers range | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 1622008-73-4. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N) Quick inquiry Where to buy Suppliers range | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline], >98.0%(N). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1622008-73-4. IUPAC Name: 4-[5-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl]-N,N-bis(4-methoxyphenyl)aniline. Molecular Weight: 748.9g/mol. Molecular Formula: C46H40N2O6S. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=C4C (=C (S3)C5=CC=C (C=C5)N (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC)OCCO4)C8=CC=C (C=C8)OC. InChI: InChI=1S/C46H40N2O6S/c1-49-39-21-13-35(14-22-39)47(36-15-23-40(50-2)24-16-36)33-9-5-31(6-10-33)45-43-44(54-30-29-53-43)46(55-45)32-7-11-34(12-8-32)48(37-17-25-41(51-3)26-18-37)38-19-27-42(52-4)28-20-38/h5-28H,29-30H2,1-4H3. InChIKey: JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid. Group: Other Materials. CAS No. 7712-5-2. | |
4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7712-5-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester;2,3-Dihydrothien. CAS No. 250726-93-3. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 268.14g/mol. Molecular Formula: C12H17BO4S. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. InChI: InChI=1S/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3. InChIKey: HRLHWIMNIQOHRF-UHFFFAOYSA-N. Density: 1.21g/cm³. | |
5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine Quick inquiry Where to buy Suppliers range | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Group: Organic & Printed Electronics. Alternative Names: 5,7-DIBROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE;5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine 97%;5,7-dibroMo-2H,3H-thieno[3,4-b][1,4]dioxine;2,3-Dihydro[2,5-dibroMothioeno] [3,4-b]-1,4-dioxin;2,5-Dibromo-3,4-ethylenedioxythiophene 97%;5,7-Dibromo-2,3. Grades: 98%. CAS No. 174508-31-7. Molecular formula: C6H4Br2O2S. Mole weight: 299.97. Density: 2.139g/cm3. | |
6,7-Dihydrothieno[3,2-c]pyridine Quick inquiry Where to buy Suppliers range | 6,7-Dihydrothieno[3,2-c]pyridine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00553. Format: Neat. | |
6,7-Dihydrothieno[3,2-c]pyridine Quick inquiry Where to buy Suppliers range | 6,7-Dihydrothieno[3,2-c]pyridine. Group: Biochemicals. Alternative Names: 6,7-Dihydro[3,2-c]thienopyridine. Grades: Highly Purified. CAS No. 107112-93-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H7NS. US Biological Life Sciences. | Worldwide |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde Quick inquiry Where to buy Suppliers range | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 852054-42-3. IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. Molecular Weight: 249.08g/mol. Molecular Formula: C7H5BrO3S. SMILES: C1COC2=C(SC(=C2O1)C=O)Br. InChI: InChI=1S/C7H5BrO3S/c8-7-6-5(4(3-9)12-7)10-1-2-11-6/h3H,1-2H2. InChIKey: YEKBJVHBVICUOZ-UHFFFAOYSA-N. | |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97 Quick inquiry Where to buy Suppliers range | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97. Group: Heterocyclic Organic Compound. Alternative Names: 7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBALDEHYDE;7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE;7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXALDEHYDE 97;7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 97%. Grades: 96%. CAS No. 852054-42-3. Molecular formula: C7H5BrO3S. Mole weight: 249.0818. IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. Exact Mass: 247.91400. Boiling Point: 351.5ºC at 760 mmHg. Melting Point: 141-142ºC. Flash Point: 166.4ºC. Density: 1.835g/cm3. SMILES: C1COC2=C(SC(=C2O1)C=O)Br. InChIKey: YEKBJVHBVICUOZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
7-Oxo-3-phenyl-2-(trifluoromethyl)-4,7-dihydrothieno[3.2-b]pyridine-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 7-Oxo-3-phenyl-2-(trifluoromethyl)-4,7-dihydrothieno[3.2-b]pyridine-6-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 256488-13-8, 7-oxo-3-phenyl-2-(trifluoromethyl)-4,7-dihydrothieno[3,2-b]pyridine-6-carboxylic acid, 7-oxo-3-phenyl-2-(trifluoromethyl)-4H-thieno[3,2-b]pyridine-6-carboxylic acid, Maybridge1_007581, AC1MCBNS, SureCN13856858, CTK4F6201, HMS563A13, MolPort-000-146-365, SEW03172, AG-E-78975. Grades: 96%. CAS No. 256488-13-8. Molecular formula: C15H8F3NO3S. Mole weight: 339.289130 [g/mol]. IUPAC Name: 7-oxo-3-phenyl-2-(trifluoromethyl)-4H-thieno[3,2-b]pyridine-6-carboxylic acid. Exact Mass: 339.01800. SMILES: C1=CC=C (C=C1)C2=C (SC3=C2NC=C (C3=O)C (=O)O)C (F) (F)F. InChIKey: OSOGPOOGYHPMNL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
A-769662 (4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl-)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile) Quick inquiry Where to buy Suppliers range | Cell-permeable. A potent AMPK activator. Directly stimulates partially purified rat liver AMPK (EC50 = 0.8uM) and inhibits fatty acid synthesis in primary rat hepatocytes (IC50 = 3.2uM). Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl-)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile. Grades: Highly Purified. CAS No. 844499-71-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clopidogrel Carboxylic Acid ((S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid) Quick inquiry Where to buy Suppliers range | A metabolite of the drug Clopidogrel. Group: Biochemicals. Alternative Names: (S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid. Grades: Highly Purified. CAS No. 144457-28-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(+)- Clopidogrel Hydrogen Sulfate (SR-25990C, Plavix, Methyl (+)-(S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)acetate, Hydrogen sulfate salt) Quick inquiry Where to buy Suppliers range | Used as an antithrombotic. Group: Biochemicals. Alternative Names: SR-25990C, Plavix, Methyl (+)-(S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)acetate, Hydrogen sulfate salt. Grades: Highly Purified. CAS No. 120202-66-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate Quick inquiry Where to buy Suppliers range | Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 7767-60-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Prasugrel Hydrochloride (2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone Hydrochloride; CS 747; Effient; LY 640315) Quick inquiry Where to buy Suppliers range | A novel antiplatelet agent; it is a third-generation thienopyridine. Antiplatelet agent Prasugrel showed greater platelet inhibition and decreased incidence of ischemic events than Clopidogrel but may induce increased incidence of bleeding in patients. Group: Biochemicals. Alternative Names: 2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone Hydrochloride; CS 747; Effient; LY 640315. Grades: Highly Purified. CAS No. 389574-19-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(S)-methyl 2-(2,3-bis(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)acetate Quick inquiry Where to buy Suppliers range | (S)-methyl 2-(2,3-bis(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-(2-chlorophenyl)acetate is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-2,3-bis(hydroxymethyl)-, methyl ester, (αS)-; Clopidogrel Impurity 30. Grades: 95%. CAS No. 1346231-36-4. Molecular formula: C18H20ClNO4S. Mole weight: 381.87. | |
(S)-methyl 2-(2-chlorophenyl)-2-(2-(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate Quick inquiry Where to buy Suppliers range | (S)-methyl 2-(2-chlorophenyl)-2-(2-(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: Clopidogrel Bisulfate Impurity 29. CAS No. 1346231-35-3. Molecular formula: C17H18ClNO3S. Mole weight: 351.85. | |
tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate Quick inquiry Where to buy Suppliers range | tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate. Group: Biochemicals. Alternative Names: 2-Amino-3-cyano-4,7-dihydro-5H-thieno[2,3-c]pyridine-6-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 150986-83-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate 98+% (NMR) Quick inquiry Where to buy Suppliers range | tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Tert-butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate Quick inquiry Where to buy Suppliers range | Tert-butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate. Group: Bromine Series. Alternative Names: TERT-BUTYL 2-BROMO-6,7-DIHYDROTHIENO[3,2-C]PYRIDINE-5(4H)CARBOXYLATE;2-Bromo-5-Boc-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. CAS No. 949922-62-7. Molecular formula: C12H16BrNO2S. Mole weight: 318.23. Density: 1.445g/cm3. | |
tert-Butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate Quick inquiry Where to buy Suppliers range | Synonyms: Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 1,4-dihydro-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 1,4-dihydro-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetate; tert-butyl 2-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)propanoate; tert-butyl 2-methyl-2-[5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1H,2H,3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoate. Grades: ≥95%. CAS No. 2131091-31-9. Molecular formula: C18H21N3O5S. Mole weight: 391.44. | |
Tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate Quick inquiry Where to buy Suppliers range | Tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate. Group: Bromine Series. Alternative Names: tert-butyl 3-Bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, 1000577-81-0, PubChem17835, CTK7G2912, MolPort-000-140-384, ANW-66389, AKOS015835724, AG-C-78722, AK-50793, KB-61018. Grades: 96%. CAS No. 1000577-81-0. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. IUPAC Name: tert-butyl 3-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate. Exact Mass: 317.00900. SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)Br. InChIKey: OZMHRZWKQLSLQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,3-Dihydro-thieno[3,4-b]-1,4-dithiin Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Organic & Printed Electronics. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin;2,3-Dihydrothieno[3,4-b][1,4]dithiine;3,4-Ethylenedisulfanylthiophene;3,4-Ethylenedithiothiophene;EDTT;3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Molecular formula: C6H6S3. Mole weight: 174.30684. | |
2,4-Dimethyloxazole Quick inquiry Where to buy Suppliers range | 2,4-Dimethyloxazole. Group: Heterocyclic Organic Compound. Alternative Names: kahweofuran; TomatoLycopene; Spicery; 2, 3-Dihydro-6-methylthieno[2, 3-c]furan; 6-Methyl-2, 3-dihydrothieno[2, 3-c]furan; N-Piperidinyl-3-Methylthio-1-propene. CAS No. 26693-24-3. Molecular formula: C5H7OS. Mole weight: 140.2. Boiling Point: 193?. Flash Point: 70?. Density: 1.197. | |
2,5-Dibromo-3,4-ethylenedioxythiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3,4-ethylenedioxythiophene. Group: Electroluminescence Materials; Synthetic Tools and Reagents; Polymers. CAS No. 174508-31-7. IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 299.97g/mol. Molecular Formula: C6H4Br2O2S. SMILES: C1COC2=C(SC(=C2O1)Br)Br. InChI: InChI=1S/C6H4Br2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. InChIKey: FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
2,5-Dibromo-3,4-ethylenedioxythiophene, 95% Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. Group: Synthetic Tools and Reagents. CAS No. 174508-31-7. IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 299.97g/mol. Molecular Formula: C6H4Br2O2S. SMILES: C1COC2=C(SC(=C2O1)Br)Br. InChI: InChI=1S/C6H4Br2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. InChIKey: FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
2,5-Dichloro-3,4-ethylenedioxythiophene Quick inquiry Where to buy Suppliers range | 2,5-Dichloro-3,4-ethylenedioxythiophene. Group: Polymers; Semiconductor Blocks. CAS No. 225518-49-0. IUPAC Name: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular Weight: 211.06g/mol. Molecular Formula: C6H4Cl2O2S. SMILES: C1COC2=C(SC(=C2O1)Cl)Cl. InChI: InChI=1S/C6H4Cl2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2. InChIKey: UOJXEABHQWNIKN-UHFFFAOYSA-N. | |
2-Aminopyridine-4-boronic Acid Pinacol Ester Quick inquiry Where to buy Suppliers range | 2-Aminopyridine-4-boronic Acid Pinacol Ester acts as a reagent in the preparation of indole- and 7-azaindolecarboxamides as Rho kinase inhibitors, 3D pharmacophore model-assisted discovery of novel heteroaryl dihydrothieno-pyridinones as CDC7 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195995-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O2, Molecular Weight: 220.08. US Biological Life Sciences. | Worldwide |
(±)-(2-Chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetonitrile-d4 Quick inquiry Where to buy Suppliers range | (±)-(2-Chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetonitrile-d4. Group: Biochemicals. Alternative Names: α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetonitrile-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine Quick inquiry Where to buy Suppliers range | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. CAS No. 255901-50-9. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular Weight: 184.26g/mol. Molecular Formula: C9H12O2S. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. InChIKey: PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
3,4-(2,2-Diethylpropylene)dioxythiophene,97% Quick inquiry Where to buy Suppliers range | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Organic & Printed Electronics. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. Grades: 96%. CAS No. 259139-19-0. Molecular formula: C11H16O2S. Mole weight: 212.308540 [g/mol]. IUPAC Name: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Exact Mass: 212.08700. Boiling Point: 276.101ºC at 760 mmHg. Flash Point: 120.782ºC. Density: 1.109 g/mL at 25ºC. SMILES: CCC1(COC2=CSC=C2OC1)CC. InChIKey: HMKHKPKUPVRLOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3,4-(2,2-Dimethylpropylenedioxy)thiophene Quick inquiry Where to buy Suppliers range | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Group: Synthetic Tools and Reagents. CAS No. 255901-50-9. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular Weight: 184.26g/mol. Molecular Formula: C9H12O2S. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. InChIKey: PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | White - Slightly Pale Yellow Solid. Group: Monomers; Polymers; Semiconductor Blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular Weight: 230.2g/mol. Molecular Formula: C8H6O6S. SMILES: C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12). InChIKey: NWIYUAISDYJVMZ-UHFFFAOYSA-N. Purity: 98%. | |
3,4-Ethylenedioxythiophene-2-carboxaldehyde Quick inquiry Where to buy Suppliers range | 3,4-Ethylenedioxythiophene-2-carboxaldehyde. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 204905-77-1. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. Molecular Weight: 170.19g/mol. Molecular Formula: C7H6O3S. SMILES: C1COC2=C(SC=C2O1)C=O. InChI: InChI=1S/C7H6O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h3-4H,1-2H2. InChIKey: GNVXYRDVJKJZTO-UHFFFAOYSA-N. | |
4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide Quick inquiry Where to buy Suppliers range | 4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide, 143654-19-7, 4,6-dihydrothieno[3,4-d][1,3]thiazole 5,5-dioxide, DTXSID80449175, AKOS006290282, 4,6-Dihydrothieno[3,4-d]thiazole 5,5-dioxide, 4H,6H-5??-THIENO[3,4-D][1,3]THIAZOLE-5,5-DIONE. | |
4-Hydrazinothieno[3,2-d]pyrimidine Quick inquiry Where to buy Suppliers range | 4-hydrazinothieno[3,2-d]pyrimidine, 16229-26-8, thieno[3,2-d]pyrimidin-4-ylhydrazine, 4-Hydrazinylthieno[3,2-d]pyrimidine, 4-Hydrazono-3,4-dihydrothieno[3,2-d]pyrimidine, Thieno[3,2-D]Pyrimidin-4-Yl-Hydrazine, 4-hydrazinylthienopyrimidine, SCHEMBL2878014, MFCD01763693, AKOS000131772, {thieno[3,2-d]pyrimidin-4-yl}hydrazine, CS-0088162, EN300-87166. | |
4-Hydroxythieno[2,3-d]pyrimidine Quick inquiry Where to buy Suppliers range | thieno[2,3-d]pyrimidin-4(3H)-one, 14080-50-3, thieno[2,3-d]pyrimidin-4-ol, 3H-thieno[2,3-d]pyrimidin-4-one, thieno[2,3-d]pyrimidin-4(3h)one, thieno[2,3-d]pyrimidin-4(1h)-one, 4-Hydroxythieno[2,3-d]pyrimidine, 3H-Thieno[2,3-d]pyrimidine-4-one, 3H,4H-thieno[2,3-d]pyrimidin-4-one, CHEMBL2432028, MFCD00706456, Thieno[2,3-d]pyrimidin-4-one, 3,4-Dihydro-4-oxothieno[2,3-d]pyrimidine, SCHEMBL652836, Thieno[2,3-d]pyrimidine-4-ol, thieno[2,3-d]pyrimidin -4-ol, DTXSID00384579, 3H-thieno[2,3-d]pyrimid-4-one, HMS1726E16, BCP26642, BDBM50465215, STL306450, AKOS000281444, AKOS015856488, AKOS028109248, CS-W008324, PB40550, 1H,4H-thieno[2,3-d]pyrimidin-4-one, 3,4-dihydrothieno[2,3-d]pyrimidin4-one, AC-25253, SY007979, AM20080307, FT-0670168, T3792, 3,4-Dihydrothieno [2,3-d] pyrimidin-4-one, 3,4-Dihydrothieno[ 2,3-d] pyrimidin-4-one, EN300-04735, 4N-821, J-524931, Z56761824, 3,4-Dihydro-4-oxothieno[2,3-d]pyrimidine, AldrichCPR, F0239-0160. | |
7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one Quick inquiry Where to buy Suppliers range | 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 100827-80-3. IUPAC Name: methyl 3-[5-(2-chlorophenyl)-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Catalog: APS100827803. SMILES: COC (=O)CCc1cc2C (=NCC (=O)Nc2s1)c3ccccc3Cl. Format: Neat. | |
A-769662 Quick inquiry Where to buy Suppliers range | A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM in cell-free assays, little effect on GPPase/FBPase activity. Synonyms: 4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile. Grades: ≥95%. CAS No. 844499-71-4. Molecular formula: C20H12N2O3S. Mole weight: 360.4. | |
BC 11-38 Quick inquiry Where to buy Suppliers range | BC 11-38 is a potent and selective phosphodiesterase (PDE) 11 inhibitor (IC50 = 0.28 μM for PDE11; IC50 values are >100 μM for PDE1 - PDE10). BC 11-38 increases cAMP and cortisol levels in H295R human adenocarcinoma cells. Synonyms: BC11-38; BC 11-38; BC-11-38. 6,7-Dihydro-3-phenyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)one; 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 686770-80-9. Molecular formula: C15H16N2OS2. Mole weight: 304.43. | |
Brinzolamide Hydrochloride Quick inquiry Where to buy Suppliers range | Brinzolamide Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Brinzolamide Hydrochloride. CAS No. 150937-43-2. Pack Sizes: 5MG. IUPAC Name: (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide;hydrochloride. Molecular formula: C12H21N3O5S3.ClH. Mole weight: 419.97. Catalog: APS150937432. SMILES: Cl. CCN[C@H]1CN (CCCOC)S (=O) (=O)c2sc (cc12)S (=O) (=O)N. Format: Neat. Shipping: Room Temperature. | |
Clopidogrel Bisulfate Impurity B Quick inquiry Where to buy Suppliers range | Clopidogrel Bisulfate Impurity B is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: methyl (S)-(+)-2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate; methyl (S)-2-(2-chlorophenyl)-2-(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetate. CAS No. 1396841-05-6. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. | |
Clopidogrel carboxylic acid Quick inquiry Where to buy Suppliers range | Clopidogrel carboxylic acid. Group: Biochemicals. Alternative Names: (S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid; SR 26334. Grades: Highly Purified. CAS No. 144457-28-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H14ClNO2S. US Biological Life Sciences. | Worldwide |
Clopidogrel Carboxylic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | Hydrochloride salt of a metabolite of the drug Clopidogrel. Group: Biochemicals. Alternative Names: (S)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid Hydrochloride; SR 26334 Hydrochloride. Grades: Highly Purified. CAS No. 144750-42-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clopidogrel Impurity 2 Quick inquiry Where to buy Suppliers range | 5-[1-l]-6,7-dihydrothieno[3omide is an impurity in commercial preparations of Clopidogrel. Synonyms: Clopidogrel Pyridinium Bromide Impurity; 5-[1-l]-6,7-dihydrothieno[3omide. Grades: > 95%. CAS No. 1396607-49-0. Molecular formula: C16H15ClNO2SBr. Mole weight: 400.71. | |
Clopidogrel Impurity 7 Quick inquiry Where to buy Suppliers range | Clopidogrel Impurity 7 is an impurity of Clopidogrel, a drug that deftly safeguards against the formation of perilous blood clots in cardiovascular afflictions. Synonyms: (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide; 444728-13-6; SCHEMBL889210; SRKXAUBVRPEIQR-AWEZNQCLSA-N; CS-0165226; (+)-(S)-2-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5yl)acetamide; (s)-(+)-(2-chloro-phenyl)-(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide? (Clopidogrel Impurity pound(c). Grades: > 95%. CAS No. 444728-13-6. Molecular formula: C15H15ClN2OS. Mole weight: 306.82. | |
Clopidogrel related compound b Quick inquiry Where to buy Suppliers range | Clopidogrel related compound b. Group: Heterocyclic Organic Compound. Alternative Names: CLOPIDOGREL RELATED COMPOUND B (20 MG) (METHYL(+/-)-(O-CHLOROPHENYL)-4,5-DIHYDROTHIE-NO[2,3-C]PYRIDINE-6(7H)-ACETATE, HYDROCHLORIDE);Clopidogrel Related Compound B;Methyl (-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)-acetate Hydrochlorid;M. CAS No. 144750-52-7. Product ID: ACM144750527. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.287. | |
Clopidogrel Related Compound B Quick inquiry Where to buy Suppliers range | A tetra hydrothienopyridine as inhibitor of angiogenesis. Group: Biochemicals. Alternative Names: Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride; α-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 144750-52-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Clopidogrel Related Compound B Quick inquiry Where to buy Suppliers range | Clopidogrel Related Compound B is a tetrahydrothienopyridine as inhibitor of angiogenesis. Synonyms: Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride; α-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride. Grades: > 95%. CAS No. 144750-52-7. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. | |
Clopidogrel sulfate Quick inquiry Where to buy Suppliers range | Clopidogrel Bisulfate is a thienopyridine with antiplatelet activity. It is used to prevent thromboembolism in patients with arterial occlusive disease, Myocardial infarction, Stroke, Or atrial fibrillation. Uses: Platelet aggregation inhibitors. Synonyms: Clopidogrel hydrogen sulfate; Iscover; Plavix; (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. Grades: 98%. CAS No. 120202-66-6. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. | |
COi8DFIC Quick inquiry Where to buy Suppliers range | COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorption. In a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3?% for fabricated organic solar cells.COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70-160 °C). Uses: COi8DFIC or O6T-4F is a highly efficient, n-type, low-bandgap nonfullerene acceptor with strong NIR absorptionIn a recent study, COi8DFIC or O6T-4F was selected in a Tandem cell by computer assited design and gave a record PCE of 17.3% for fabricated organic solar cells.Tandem Cell Device performance:ITO/ZnO/PFN-Br/PBDB-T:F-M/M-PEDOT/ZnO/PTB7- Th:O6T-4F:PC71BM/MoO3/AgVoc=1. 642 VJsc=14.35 mA/cm2 FF=73.7% PCE=17.3%COi8DFIC or O6T-4F is frequently selected to blend with a narrow-bandgap donor material and another narrow bandgap acceptor material to fabricate ternary organic solar cells. The PTB7-Th:COi8DFIC:PC71BM ternary cells offered a PCE of 14.08%. By further adopting a post-annealing process, an outstanding PCE of 14.62% can be achieved. Furthermore, the device utilizing COi8DFIC exhibited a good thermal stability with PCEs over 13.5% in a wide temperature range (70-160 °C). Device structure: ITO/ZnO/PTB7-Th: COi8DFIC: PC71BM/MoO3/Ag Before annealingVoc=0.702 VJsc=27.74 mA/cm2 FF=0.701PCE=13.65% After annealing at 80°CVoc=0.727 VJsc=27.39 mA/cm2 FF=0.734PCE=14.62%. Group: n-Type Small Molecules. Alternative Names: 2, 2'-[[4, 4, 11, 11-tetrakis(4-hexylphenyl)-4, 11-dihydrothieno[2', 3':4, 5]thieno[2, 3-d]thieno[2'''', 3'''':4''', 5''']thieno[2''', 3''':4'', 5'']pyrano[2'', 3'':4', 5']thieno[2', 3':4, 5]thieno[3, 2-b]pyran-2, 9-diyl]bis[methylidyne(5, 6-difluoro, NFA146. CAS No. 2184266-44-0. Molecular Weight: 1594.02. | |
CZ415 Quick inquiry Where to buy Suppliers range | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Synonyms: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Molecular formula: C22H29N5O4S. Mole weight: 459.57. | |
Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Prasugrel and its metabolites. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-[2-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-6, 7-dihydrothieno[3, 2-c]pyridin-5 (4H) -yl]-2- (2-fluorophenyl) -ethanone; 2-(tert-Butyldimethylsilyloxy)-5-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 952340-38-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Ethyl clopidogrel Quick inquiry Where to buy Suppliers range | Ethyl clopidogrel is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: ethyl (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate; Clopidogrel Impurity 06. CAS No. 782477-51-4. Molecular formula: C17H18ClNO2S. Mole weight: 335.85. | |
Hydroxymethyl EDOT Quick inquiry Where to buy Suppliers range | Hydroxymethyl EDOT (CAS# 146796-02-3 ) is a useful research chemical. Synonyms: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol; EDT-methanol. Grades: 95 %. CAS No. 146796-02-3. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
Hydroxymethyl EDOT Quick inquiry Where to buy Suppliers range | Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer. Uses: EDOT derivative useful in preparation of functional electroactive polymers EDT-methanol can functionalize poly(L-lactic acid) by using organometallic polymerization, which can be used to form biodegradable and conducting macromonomers for biomedical s. It can be polymerized to form poly(hydroxymethyl EDOT) based films, which may be incorporated with silver nanoparticles to form nanocomposites on polyethylene terephthalate (PET) for flexible plastic devices. Group: Organic & Printed Electronics. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol, EDT-methanol. Grades: ≥ 97%. CAS No. 146796-02-3. Product ID: ACM146796023-2. Molecular formula: C7H8O3S. Mole weight: 172.20. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Melting Point: 42-46 °C. | |
I-BRD9 Quick inquiry Where to buy Suppliers range | I-BRD9, as a selective cell active chemical probe for BRD9 (pIC50 = 7.3), it exhibits 200-fold selectivity for bromodomain containing protein 9 over the highly homologous BRD7 bromodomain, >70-fold selectivity for BRD9 over a panel of 34 other bromodomain. Synonyms: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamideI-BRD9; I-BRD-9; I-BRD 9N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamideG. CAS No. 1714146-59-4. Molecular formula: C22H22F3N3O3S2. Mole weight: 497.55. | |
IWP-L6 Quick inquiry Where to buy Suppliers range | IWP-L6 is a potent Porcupine inhibitor with EC50 value of 0.5 nM. It also inhibits Wnt/β-catenin pathway. Synonyms: IWP L6; Porcn Inhibitor III; 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide. Grades: >98%. CAS No. 1427782-89-5. Molecular formula: C25H20N4O2S2. Mole weight: 472.58. |