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| Product | Description | |
|---|---|---|
| 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone | 1-Cyclopropyl-2-(2-fluorophenyl)-2-((4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)ethanone. Group: Biochemicals. Alternative Names: Prasugrel Impurity. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H18FNO2S, Molecular Weight: 331.4. US Biological Life Sciences. |  Worldwide |
| 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide | 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide is an inhibitor of Porcupine, a member of the membrane-bound O-acyltransferase family of proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427782-89-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H20N4O2S2, Molecular Weight: 472.58. US Biological Life Sciences. | Worldwide |
| 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone | 2-((5-Acetyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)oxy)-1-cyclopropyl-2-(2-fluorophenyl)ethanone is an impurity of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H20FNO3S, Molecular Weight: 373.44. US Biological Life Sciences. | Worldwide |
| 2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid | 2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid is a selective inhibitor of protein-tyrosine phosphatase 1B (PTP1B). Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[(carboxycarbonyl)amino]-4,5,6,7-tetrahydro-; 2-[(Carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; 1C88; 2-(Carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; N-(3-Carboxy-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-yl)oxamidic acid; TCS 401 free base. Grade: ≥95%. CAS No. 243967-42-2. Molecular formula: C10H10N2O5S. Mole weight: 270.26. |  |
| 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | 4-(4-Methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE;methyl 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)phenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 213462-19-2. Molecular formula: C14H15NOS. Mole weight: 245.34. Product ID: ACM213462192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine Hydrochloride | Used for preparation of thieno-tetrahydropyridines useful as class III antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 28783-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00453. Format: Neat. |  |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Product Category: Heterocyclic Organic Compound. CAS No. 59038-45-8. Molecular formula: C7H9NOS. Mole weight: 155.22. Density: 1.306. Product ID: ACM59038458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC) | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 28783-41-7. Pack Sizes: 10 g; 25 g. Product ID: HY-21089. |  |
| 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride is an intemediate of Clopidogrel and Prasugrel. Synonyms: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride; 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grade: > 95%. CAS No. 28783-41-7. Molecular formula: C7H10ClNS. Mole weight: 175.68. | |
| 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,. 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride) | 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride). Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride;6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grade: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | 5-(2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(alpha-cyclopropylcarbonyl-2-fluorobenzyl)-2-oxo-2,4,5,6,7,7a-hexahydro thieno[3,2-c] pyridine. Product Category: Thiophenes. Appearance: Yellow to Brown Gel to Brown Solid. CAS No. 150322-38-6. Molecular formula: C18H18FNO2S. Mole weight: 331.41. Purity: 0.98. Product ID: ACM150322386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular formula: C20H21ClFNO3S.C4H4O4. Mole weight: 525.97. Catalog: APS1373350618. SMILES: CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)CCCCl)c3ccccc3F.OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grade: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-2-one hydrochloride. Product Category: Thiophenes. Appearance: Solid. CAS No. 115473-15-9. Molecular formula: C7H10ClNOS. Mole weight: 191.67. Product ID: ACM115473159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one hydrochloride | An intermediate in the synthesis of Prasugrel. Synonyms: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Grade: > 95%. CAS No. 115473-15-9. Molecular formula: C7H9NOS. HCl. Mole weight: 155.22 36.46. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridine-2(4H)-one para-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 178688-49-8. Molecular formula: C7H9NOS.C7H8O3S. Mole weight: 327.41. Product ID: ACM178688498. Alfa Chemistry ISO 9001:2015 Certified. Categories: 952340-39-5. | |
| 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride. Group: Biochemicals. Alternative Names: 5,6,7,7a-Tetrahydro-thieno[3,2-c]pyridin-2(4H)-one Hydrochloride. Grades: Highly Purified. CAS No. 115473-15-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one | An impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: N-Nitroso-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; Prasugrel Nitroso Impurity. Grade: ≥95%. Molecular formula: C7H8N2O2S. Mole weight: 184.22. | |
| APE1 Inhibitor III (Apurinic Endonuclease 1 Inhibitor III) (Apurinic/Apyrimidinic Endonuclease 1 Inhibitor III)(N-(3-(1,3-Benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide) | A cell-permeable benzothiazolyltetra hydrothienopyridine compound that acts as a potent, competitive, and active site targeting inhibitor of APE1 (IC50=2.0uM in a fluorescence based HTS assay; and 12uM in a radiotracer incision assay). Shown to block APE1 activity in HEK293T and HeLa cells extract (IC50=600nM) and increase genomic AP site accumulation. Potentiates the cytotoxicity of DNA-damaging alkylating agents in HeLa cells by ~3-fold. Exhibits favorable pharmacokinetic properties and desirable ADME attributes. Due to its lipophilic nature, it crosses the blood-brain barrier rather easily and shows desirable stability (t1/2=80min). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-5-(1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonic acid | (S)-5-(1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonic acid is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: Clopidogrel Impurity 13. CAS No. 2173294-69-2. Molecular formula: C15H14ClNO2S. Mole weight: 307.80. | |
| Ticlopidine, Hydrochloride (Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine) | An antithrombotic. a platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: Anagregal, Caudaline, Panaldine, Ticlid, Ticlodix, 5-[(2-Chlorophenyl)-methyl]-4,5,6,7-tetrahydrothienol[3,2-C]pyridine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine | 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 109904-25-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| APE1 Inhibitor III | APE1 Inhibitor III is a selective and competitive inhibitor of apurinic/apyrimidinic (AP) endonuclease 1 (APE1) with 2.0 micromolar activity against the purified APE1 enzyme. Synonyms: N-[3-(1,3-Benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide. Grade: 99%. CAS No. 524708-03-0. Molecular formula: C19H21N3OS2. Mole weight: 371.52. | |
| (±)-Clopidogrel | (±)-Clopidogrel is the isomer of Clopidogrel, which is a high affinity, selective and irreversible antagonist of the platelet purinergic P2Y12 receptor. Synonyms: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester; methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate; (2-Chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester; (RS)-Clopidogrel; (S,R)-Clopidogrel; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate; (±)-Methyl α-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-α-(o-chlorophenyl)acetate; 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester; Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate. Grade: ≥95%. CAS No. 90055-48-4. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. | |
| (±)-Clopidogrel hydrochloride | (±)-Clopidogrel hydrochloride is the hydrochloride salt of clopidogrel, which is a high affinity, selective and irreversible antagonist of the platelet purinergic P2Y12 receptor with IC50 value of 100 nM. It is used as a potent antithrombotic agent and requires bioactivation. It inhibits ADP-induced platelet aggregation ex vivo and functions as a prodrug. It enables its anti-aggregating activity via biotransformation to its active metabolite via CYP2C19 in the liver. Synonyms: Plavix; α-(2-chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic acid, methyl ester, monohydrochloride; Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate hydrochloride. Grade: ≥99% by HPLC. CAS No. 130209-90-4. Molecular formula: C16H17NO2SCl2. Mole weight: 358.28. | |
| Clopidogrel Related Compound B | 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. Grade: > 95%. CAS No. 144750-52-7. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. | |
| Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel | 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 |
| m-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of m-Fluoro Prasugrel (F595870). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of p-Fluoro Prasugrel (F595875). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Prasugrel-[d3] | One of the isotopic labelled form of (±)-Prasugrel, which is a P2Y12(ADP receptor) inhibitor. Synonyms: (±)-Prasugrel-d3 (acetate-d3); (RS)-5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridinin-2-yl Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1127253-02-4. Molecular formula: C20H17D3FNO3S. Mole weight: 376.46. | |
| (R)-Prasugrel Thiolactone | (R)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1R)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (R)-2-Oxo-Prasugrel; 5-((R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2242157-74-8. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| S-Clopidogrel N-Oxide Impurity 43 | S-Clopidogrel N-Oxide Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((S)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. CAS No. 1319197-71-1. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Catalog: APB1319197711. | |
| (S)-Prasugrel Thiolactone | (S)-Prasugrel Thiolactone is an impurity of Prasugrel, which is a platelet inhibitor used to prevent formation of blood clots. Synonyms: Thieno[3,2-c]pyridin-2(4H)-one, 5-[(1S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydro-; 5-[(1S)-2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one; (S)-2-Oxo-Prasugrel; 5-((S)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. CAS No. 2747961-46-0. Molecular formula: C18H18FNO2S. Mole weight: 331.41. | |
| Tert-butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate | Tert-butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 949922-62-7. Molecular formula: C12H16BrNO2S. Mole weight: 318.23. Density: 1.445g/cm³. Product ID: ACM949922627. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl 2-bromo-4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carboxylate. | |
| Ticlopidine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 53-32C, Anagregal, Nichistate, 4C32, Ticlodone, Ticlopidine hydrochloride, Ticlosin,Ticlopidine Hydrochloride, Tiklid, 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride (1:1), Panapidin, Caudaline, 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride, Panaldine, Ticlodox. | |
| Ticlopidine N-oxide | Ticlopidine N-oxide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine 5-oxide. Grades: Highly Purified. CAS No. 79923-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14ClNOS. US Biological Life Sciences. | Worldwide |
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