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| Product | Description | |
|---|---|---|
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 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 | 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-2-yl)methanol | (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol. Group: Polymers. CAS No. 146796-02-3. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Molecular formula: 172.2g/mol. Mole weight: C7H8O3S. C1C(OC2=CSC=C2O1)CO. InChI=1S / C7H8O3S / c8-1-5-2-9-6-3-11-4-7 (6) 10-5 / h3-5, 8H, 1-2H2. YFCHAINVYLQVBG-UHFFFAOYSA-N. |  |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 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 | 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 | 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 | 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-Thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one | Heterocyclic Organic Compound. Alternative Names: 117516-97-9, 2-mercaptothieno[2,3-d]pyrimidin-4(3H)-one, 2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, F9995-0135, 2-Thioxo-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one, PubChem20763, AC1MTK6A, AC1Q7GDK, MLS000760935, CTK8A8480, MolPort-002-470-231, MolPort-002-881-241, HMS2728B20, SBB078277, ZINC13143977, AKOS000123855, AKOS005102415, AKOS005137251, AG-A-43659, MCULE-8403503446. CAS No. 117516-97-9. Molecular formula: C6H4N2OS2. Mole weight: 184.238760 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one. Catalog: ACM117516979. |  |
| 3,8-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10- phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline, 3,8-bis(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-. CAS No. 1001330-07-9. Molecular formula: C24H16N2O4S2. Mole weight: 460.52. Purity: 0.98. IUPACName: 3,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline. Catalog: ACM1001330079. | |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | 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. Alternative Names: H101. CAS No. 1622008-73-4. Product ID: 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 formula: 748.89. Mole weight: C46H40N2O6S. 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=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. JOJPNOVYPGLCMM-UHFFFAOYSA-N. >98.0%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) | 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. Product ID: 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 formula: 748.9g/mol. Mole weight: C46H40N2O6S. 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=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. JOJPNOVYPGLCMM-UHFFFAOYSA-N. | |
| 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid | 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 | 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 | 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. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 268.14g/mol. Mole weight: C12H17BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=C3C (=CS2)OCCO3. 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. HRLHWIMNIQOHRF-UHFFFAOYSA-N. | |
| 5-Methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 101667-97-4. Molecular formula: C8H6N2O3S. Mole weight: 210.21. Catalog: ACM101667974. | |
| 6,7-Dihydrothieno[3,2-c]pyridine | 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 | 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 852054-42-3. Product ID: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde. Molecular formula: 249.08g/mol. Mole weight: C7H5BrO3S. C1COC2=C(SC(=C2O1)C=O)Br. InChI=1S/C7H5BrO3S/c8-7-6-5 (4 (3-9)12-7)10-1-2-11-6/h3H, 1-2H2. YEKBJVHBVICUOZ-UHFFFAOYSA-N. | |
| A-769662 (4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl-)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile) | 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) | 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) | 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 4,5-Dihydrothieno[3,2-c]Pyridine-4-Carboxylate | Heterocyclic Organic Compound. Alternative Names: KB-309836, methyl 4,5-dihydrothieno[3,2-c]pyridine-4-carboxylate, 1140239-89-9. CAS No. 1140239-89-9. Molecular formula: C9H9NO2S. Mole weight: 195.238260 [g/mol]. Purity: 0.96. IUPACName: methyl 4,5-dihydrothieno[3,2-c]pyridine-4-carboxylate. Canonical SMILES: COC(=O)C1C2=C(C=CN1)SC=C2. Catalog: ACM1140239899. | |
| Methyl 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylate | 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) | 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 | (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 | (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 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate, MolPort-000-140-488, AKOS016000490, AK117616, KB-60803, 1000577-96-7. CAS No. 1000577-96-7. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(SC=C2C1)Br. Catalog: ACM1000577967. | |
| tert-Butyl 2-amino-3-cyano-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate | 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) | 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-methyl-2-(5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)propanoate | 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 | 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. CAS No. 1000577-81-0. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)Br. Catalog: ACM1000577810. | |
| 1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: (dimethyl)[3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidenepropyl]ammonium chloride;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid;4-(3-Dimethylaminopropyliden)-4,9-dihydrothieno(2,3-B)benzo(E)thiepin hydrochlorid [german]. CAS No. 1154-12-7. Molecular formula: C17H19NS2.ClH. Mole weight: 337.9304. Density: 1.221g/cm³. Catalog: ACM1154127. | |
| 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Synthetic tools and reagents. 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. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dithiine. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1CSC2=CSC=C2S1. InChI=1S/C6H6S3/c1-2-9-6-4-7-3-5 (6)8-1/h3-4H, 1-2H2. HPGNGICCHXRMIP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene | 2,5-Dibromo-3,4-ethylenedioxythiophene (DBEDOT) is a monomer which is used in the synthesis of highly conducting poly(3,4-ethylenedioxythiophene) (PEDOT) polymer. This polymer is formed by solid-state polymerisation of DBEDOT and is used widely in organic-light emitting diodes and polymer field effect transistors. DBEDOT is a well-ordered crystalline monomer and produces PEDOT polymer which has a high degree of order. Uses: Used as a monomer in the synthesis of poly(3,4-ethylenedioxythiophene) (pedot) polymer which are used in electrochromic devices. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 174508-31-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97. Mole weight: C6H4Br2O2S. Brc1sc(Br)c2OCCOc12. 1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, 95% | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. Group: Synthetic tools and reagents. CAS No. 174508-31-7. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97g/mol. Mole weight: C6H4Br2O2S. C1COC2=C(SC(=C2O1)Br)Br. InChI=1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dichloro-3,4-ethylenedioxythiophene | 2,5-Dichloro-3,4-ethylenedioxythiophene. Group: Polymerssemiconductor blocks. CAS No. 225518-49-0. Product ID: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 211.06g/mol. Mole weight: C6H4Cl2O2S. C1COC2=C(SC(=C2O1)Cl)Cl. InChI=1S/C6H4Cl2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. UOJXEABHQWNIKN-UHFFFAOYSA-N. | |
| 2-Aminopyridine-4-boronic Acid Pinacol Ester | 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 | (±)-(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 |
| 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-amine 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-amine 1,1-dioxide, 1114597-89-5, CTK4A7360, MolPort-006-067-168, ALBB-005180, SBB047716, STK501618, AKOS000321757, AG-D-29872, MCULE-5057894357, AK-55969, BB 0261971, 4-Amino-2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazine 1,1-dioxide, 2-Methyl-1,1-dioxo-1,2,3,4-tetrahydro-1l6-thieno[2,3-e][1,2]thiazin-4-ylamine, 4-amino-2-methyl-3H,4H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-1,1-dione. CAS No. 1114597-89-5. Molecular formula: C7H10N2O2S2. Mole weight: 218.3. Purity: 0.96. IUPACName: 2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-amine. Catalog: ACM1114597895. | |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Group: Polymers. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(COC2=CSC=C2OC1)C. InChI=1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. 97%+. | |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. 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-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 142.18. Mole weight: C6H6O2S. C1COC2=CSC=C2O1. InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5 (6)7-1/h3-4H, 1-2H2. GKWLILHTTGWKLQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Thiophenes. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Appearance: Liquid. Purity: 95%+. IUPACName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=CSC=C2O1. Density: 1.3±0.1 g/cm³. ECNumber: 415-450-7;603-128-0. Catalog: ACM126213501-2. | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Group: Monomerspolymerssemiconductor blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular formula: 230.19. Mole weight: C8H6O6S. C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. 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). NWIYUAISDYJVMZ-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 3,4-Ethylenedioxythiophene-2-carboxaldehyde | 3,4-Ethylenedioxythiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 204905-77-1. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. Molecular formula: 170.19g/mol. Mole weight: C7H6O3S. C1COC2=C(SC=C2O1)C=O. InChI=1S/C7H6O3S/c8-3-6-7-5 (4-11-6)9-1-2-10-7/h3-4H, 1-2H2. GNVXYRDVJKJZTO-UHFFFAOYSA-N. | |
| (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: SureCN3577810, (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-Dioxide, 1029324-91-1. CAS No. 1029324-91-1. Molecular formula: C10H15NO4S2. Mole weight: 277.36. Appearance: Orange to Red Liquid. Purity: 0.96. IUPACName: (4S)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-ol. Canonical SMILES: COCCCN1CC(C2=C(S1(=O)=O)SC=C2)O. Catalog: ACM1029324911. | |
| 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity) | 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olanzapine Imp. B (EP), Olanzapine Lactame, Olanzapine USP Related Compound B, Olanzapine USP RC B, 2-Methyl-5,10-dihydro-4H-thieno[2,3-b][1,5]benzodiazepin-4-one. CAS No. 221176-49-4. IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one. Molecular Formula: C12H10N2OS. Mole Weight: 230.29. Catalog: APS221176494. SMILES: Cc1cc2C(=O)Nc3ccccc3Nc2s1. Format: Neat. |  |
| 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 5,6-DIHYDRO-4H-6-METHYLTHIENO[2,3-B]THIOPYRAN-4-ONE;5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one(DorzolamideIntermediate);5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN;5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran;5,6-Dihydro-6-methyl-4. CAS No. 120279-85-8. Molecular formula: C8H8OS2. Mole weight: 184.28. Purity: 0.96. IUPACName: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one. Canonical SMILES: CC1CC(=O)C2=C(S1)SC=C2. Density: 1.3. ECNumber: 601-693-8. Catalog: ACM120279858. | |
| 5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS | Heterocyclic Organic Compound. Alternative Names: 4H-Thieno[2,3-b]thiopyran-2-sulfonicacid, 5,6-dihydro-6-methyl-4-oxo-, 120279-86-9, ACMC-20motp, CTK0H0381, AG-D-44153, 5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS. CAS No. 120279-86-9. Molecular formula: C8H8O4S3. Mole weight: 264.341720 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-oxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonic acid. Canonical SMILES: CC1CC(=O)C2=C(S1)SC(=C2)S(=O)(=O)O. Catalog: ACM120279869. | |
| 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-(2-Chlorophenyl)-2,3-dihydro-2-oxo-1H-thieno[2,3-e]-1,4-diazepine-7-propanoic Acid Methyl Ester. CAS No. 100827-80-3. Molecular formula: C17H15ClN2O3S. Mole weight: 362.83. Appearance: Brown Solid (Foam). Purity: 0.96. IUPACName: methyl 3-[5-(2-chlorophenyl)-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC2=C (NCC (=O)N=C2S1)C3=CC=CC=C3Cl. Density: 1.428g/cm³. Catalog: ACM100827803. | |
| A-769662 | 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 | 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. | |
| Clopidogrel Bisulfate Impurity 29 | Clopidogrel Bisulfate Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(S)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate. Molecular Formula: C24H21Cl2NO4S. Mole Weight: 490.4. Catalog: APB04229. | |
| Clopidogrel Bisulfate Impurity 30 | Clopidogrel Bisulfate Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one. Molecular Formula: C7H7NOS. Mole Weight: 153.2. Catalog: APB04228. | |
| Clopidogrel Bisulfate Impurity 32 | Clopidogrel Bisulfate Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(2-(hydroxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate. CAS No. 1346231-35-3. Molecular Formula: C17H18ClNO3S. Mole Weight: 351.85. Catalog: APB1346231353. | |
| Clopidogrel Bisulfate Impurity 34 | Clopidogrel Bisulfate Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(2-(methoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate. Molecular Formula: C18H20ClNO3S. Mole Weight: 365.87. Catalog: APB04227. | |
| Clopidogrel Bisulfate Impurity B | 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 | 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 | Clopidogrel Carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid. CAS No. 90055-55-3. Molecular Formula: C15H14ClNO2S. Mole Weight: 307.8. Catalog: APB90055553. | |
| Clopidogrel carboxylic acid D4 | 2H Labeled Compounds. Alternative Names: (S)-2-(2-chlorophenyl-3,4,5,6-d4)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid. CAS No. 1217614-64-6. Mole weight: 311.82. Purity: >95%. Catalog: ACM1217614646. | |
| Clopidogrel Carboxylic Acid Hydrochloride | 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 Dimer Impurity | Clopidogrel Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 2,2'-(2,2'-methylenebis(6,7-dihydrothieno[3,2-c]pyridine-5,2(4H)-diyl))bis(2-(2-chlorophenyl)acetate). Molecular Formula: C33H32Cl2N2O4S2. Mole Weight: 655.65. Catalog: APB04212. | |
| Clopidogrel EP Impurity A1 | Clopidogrel EP Impurity A1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid. CAS No. 144457-28-3. Molecular Formula: C15H14ClNO2S. Mole Weight: 307.8. Catalog: APB144457283. | |
| Clopidogrel EP Impurity A HCl | Clopidogrel EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride. CAS No. 144750-42-5. Molecular Formula: C15H14ClNO2S·HCl. Mole Weight: 344.26. Catalog: APB144750425. | |
| Clopidogrel EP Impurity B HCl | Clopidogrel EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate hydrochloride. CAS No. 1396607-35-4. Molecular Formula: C16H17Cl2NO2S. Mole Weight: 358.28. Catalog: APB1396607354. | |
| Clopidogrel EP Impurity D | Clopidogrel EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate. CAS No. 1421283-60-4. Molecular Formula: C24H21Cl2NO4S. Mole Weight: 490.40. Catalog: APB1421283604. | |
| Clopidogrel EP Impurity D (Sulfate) | Clopidogrel EP Impurity D (Sulfate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1421283-60-4 (free base); (S)-(R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. Molecular Formula: C24H21Cl2NO4S·H2SO4. Mole Weight: 588.48. Catalog: APB04236. | |
| Clopidogrel EP Impurity E | Clopidogrel EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide. CAS No. 444728-15-8. Molecular Formula: C15H15ClN2OS. Mole Weight: 306.81. Catalog: APB444728158. | |
| Clopidogrel Ethyl Ester Sulfate | Clopidogrel Ethyl Ester Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. CAS No. 1332612-57-3. Molecular Formula: C17H20ClNO6S2. Mole Weight: 433.93. Catalog: APB1332612573. | |
| Clopidogrel Impurity 10 | Clopidogrel Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-chlorobenzyl)-6,7-dihydrothieno[3,2-c]pyridin-5-ium chloride. Molecular Formula: C14H13Cl2NS. Mole Weight: 298.23. Catalog: APB01173. | |
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