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| Product | Description | |
|---|---|---|
| 2-Bromo-4-chlorothieno[3,2-c]pyridine | 2-Bromo-4-chlorothieno[3,2-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28948-61-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H3BrClNS, Molecular Weight: 248.53. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-6-chlorothieno[2,3-b]pyridine | 2-Bromo-6-chlorothieno[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68236-35-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-chlorothieno[2,3-b]pyridine ≥95% (HPLC) | 2-Bromo-6-chlorothieno[2,3-b]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chlorothieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-chlorothieno[3,2-d]pyrimidine, 1119280-68-0, CTK4A7577, MolPort-009-196-601, 2-Chloro-thieno[3,2-d]pyrimidine, ACT07328, 2-chlorothiopheno[3,2-d]pyrimidine, ANW-49475, QC-739, SBB088458, ZINC43828344, AKOS005073854, AG-L-20369, HP23610, PB17979, RP23313, SS-5005, AK-28171, BR-28171, KB-23329. CAS No. 1119280-68-0. Molecular formula: C6H3ClN2S. Mole weight: 170.62. Purity: 0.96. IUPACName: 2-chlorothieno[3,2-d]pyrimidine. Canonical SMILES: C1=CSC2=CN=C(N=C21)Cl. Catalog: ACM1119280680. |  |
| 4-Chlorothieno[2,3-d]pyrimidine | 4-Chlorothieno[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine HCl | Heterocyclic Organic Compound. Alternative Names: 1187830-62-1, (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride, (4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine HCl, {4-chlorothieno[3,2-c]pyridin-2-yl}methanamine hydrochloride, CTK8B5363, ANW-48512, SC2321, AKOS015846091, QC-5876, RP09318, AK-77878, BR-77878, KB-208125, FT-0685597, X9291. CAS No. 1187830-62-1. Molecular formula: C8H8Cl2N2S. Mole weight: 235.13. Purity: 0.96. IUPACName: (4-chlorothieno[3,2-c]pyridin-2-yl)methanamine;hydrochloride. Catalog: ACM1187830621. | |
| 4-Chlorothienol[2,3-d]pyrimidine | 4-Chlorothienol[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14080-59-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H3ClN2S. US Biological Life Sciences. | Worldwide |
| 7-Bromo-2-chlorothieno[3,2-d]pyrimidine | 2H Labeled Compounds. CAS No. 1152475-42-7. Molecular formula: C6H2BrClN2S. Catalog: ACM1152475427. | |
| 7-Chlorothieno[3,2-B]Pyridine | 7-Chlorothieno[3,2-B]Pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69627-03-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H4ClNS. US Biological Life Sciences. | Worldwide |
| 7-Chlorothieno[3,2-B]Pyridine 98+% (HPLC) | 7-Chlorothieno[3,2-B]Pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Chlorothieno[3,2-b]pyridine oxalic acid | Heterocyclic Organic Compound. Alternative Names: 7-Chlorothieno[3,2-b]pyridine oxalate, 1187830-60-9, 7-Chlorothieno[3,2-b]pyridine oxalic acid, CTK8B5294, MolPort-020-003-860, ANW-48246, SC1481, AKOS015919766, RP09493, AK-77900, BD224426, BR-77900, KB-249771, 7-chlorothieno[3,2-b]pyridine; oxalic acid, X9289, S-7308. CAS No. 1187830-60-9. Molecular formula: C9H6ClNO4S. Mole weight: 259.67. Purity: 0.96. IUPACName: 7-chlorothieno[3,2-b]pyridine;oxalic acid. Catalog: ACM1187830609. | |
| 7-Bromo-2-chloro-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-chloro-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine, 1033743-85-9, KB-199876. CAS No. 1033743-85-9. Molecular formula: C10H9BrClN3OS. Mole weight: 334.62. Purity: 0.96. IUPACName: 4-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC(=NC3=C2SC=C3Br)Cl. Density: 1.752. Catalog: ACM1033743859. | |
| PRX 08066 | PRX 08066, a selective 5-hydroxytryptamine receptor 2B(5-HT2BR) antagonist, causes selective vasodilation of pulmonary arteries. Its IC50 value is 3.4 nM. It can potentially inhibit the pathologic 5-HT-induced vascular muscularization and is developed to treat for pulmonary arterial hypertension (PAH). It reduces monocrotaline-induced pulmonary arterial hypertension and right ventricular hypertrophy in rats. It shows effects on the vascular muscularization induced by 5-HT in the in vitro studies. It inhibits 5-HT-induced mitogen-activated protein kinase activation and markedly reduces thymidine incorporation in Chinese hamster ovary cells expressing the human 5-HT2BR in vitro. It decrea...ts and mice without affecting the systemic mean arterial pressure in the animals. It is also found to have anti-proliferative and anti-fibrotic effects. It was developed by Allergan company and is in clinical phase 2 with no progression. Uses: Prx 08066 can potentially inhibit the pathologic 5-ht-induced vascular muscularization and is developed to treat for pulmonary arterial hypertension (pah). it is also found to have anti-proliferative and anti-fibrotic effects. Synonyms: PRX-08066; PRX 08066; PRX08066. 5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]methyl]-2-fluorobenzonitrile. Grades: >98%. CAS No. 866206-54-4. Molecular formula: C19H17ClFN5S. Mole weight: 401.89. |  |
| PRX-08066 maleic acid | PRX-08066 Maleic acid is a selective 5-HT2B receptor antagonist with IC50 value of 3.4 nM. Synonyms: PRX-08066 maleate; 5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluoro-benzonitrile (2Z)-2-Butenedioate. CAS No. 866206-55-5. Molecular formula: C19H17ClFN5S·C4H4O4. Mole weight: 517.96. | |
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