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| Product | Description | |
|---|---|---|
| Ticagrelor Related Compound 62 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4,6-dichloro-2-(propylsulfinyl)pyrimidin-5-amine; 1823431-32-8; CS-M2374; YXC43132; AKOS037651620; CS-17140; D72392. Grades: 95%. CAS No. 1823431-32-8. Molecular formula: C8H11Cl2N2OS. Mole weight: 254.16. |  |
| Ticagrelor Related Compound 63 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2S)-2-(4-fluorophenyl)-1-cyclopropanamine;hydrochloride; (1R,2S)-2-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride. Grades: 95 %. CAS No. 1314324-00-9. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 64 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 65 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. CAS No. 2205903-72-4. Molecular formula: C21H34N6O8S. Mole weight: 530.59. | |
| Ticagrelor Related Compound 67 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C24H30F2N6O4S. Mole weight: 536.59. | |
| Ticagrelor Related Compound 68 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. CAS No. 2165799-36-8. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 69 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-hydroxy-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one. Grades: 95%. CAS No. 145783-13-7. Molecular formula: C7H9N3O4S. Mole weight: 231.23. | |
| Ticagrelor Related Compound 6 HCl | An impurity of Ticagrelor which inhibited platelet aggregation in a dose dependent fashion, with both doses producing greater IPA than clopidogrel in both clopidogrel-experienced and clopidogrel-naive patients. Synonyms: (1S,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. Grades: >95%. Molecular formula: C9H10F2NCl. Mole weight: 205.63. | |
| Ticagrelor Related Compound 7 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: rac-2-(3,4-Difluorophenyl)cyclopropanamine. Grades: > 95%. CAS No. 63312-86-4. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 70 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 5-Amino-6-hydroxy-2-(propylthio)pyrimidin-4(3H)-one. Grades: 95%. CAS No. 1549834-66-3. Molecular formula: C7H11N3O2S. Mole weight: 201.25. | |
| Ticagrelor Related Compound 71 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-chloro-5-nitro-2-propylsulfanyl-1H-pyrimidin-6-one. Grades: 95%. CAS No. 1548397-10-9. Molecular formula: C7H8ClN3O3S. Mole weight: 249.67. | |
| Ticagrelor Related Compound 72 | Cas No. 145783-14-8. | |
| Ticagrelor Related Compound 73 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C7H9Cl2N3OS. Mole weight: 254.14. | |
| Ticagrelor Related Compound 74 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C7H7Cl2N3OS. Mole weight: 252.12. | |
| Ticagrelor Related Compound 75 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4,6-dichloro-2-(propylthio)pyrimidine. CAS No. 1401318-10-2. Molecular formula: C7H8Cl2N2S. Mole weight: 223.12. | |
| Ticagrelor Related Compound 76 | Cas No. 145783-15-9. | |
| Ticagrelor Related Compound 77 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 78 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 79 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 8 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2R)-2-(3,4-Difluorophenyl)-cyclopropanecarbonyl Azide; (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carbonyl azide; SCHEMBL15196452. Grades: >95%. CAS No. 378236-67-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| Ticagrelor Related Compound 80 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 81 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 82 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 83 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 84 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 85 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 86 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Related Compound 87 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Grades: 95%. CAS No. 274693-55-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 88 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2R)-2-(4-Fluorophenyl)cyclopropanamine; (1S,2R)-2-(4-Fluoro-phenyl)-cyclopropylamine; (1S,2R)-2-(4-fluorophenyl)cyclopropan-1-amine; trans-2-(4-Fluoro-phenyl)-cyclopropylamine; SCHEMBL17984427; CS-0442265. Grades: 95%. CAS No. 1207276-00-3. Molecular formula: C9H10FN. Mole weight: 151.18. | |
| Ticagrelor Related Compound 89 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 4-Chloro-2-(propylthio)pyrimidin-5-amine; 2518048-22-9. Grades: 95%. CAS No. 2518048-22-9. Molecular formula: C7H10ClN3S. Mole weight: 203.69. | |
| Ticagrelor Related Compound 9 | An impurity of Ticagrelor which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Grades: > 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.58. | |
| Ticagrelor Related Compound 90 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(3-chloro-4-fluorophenyl)cyclopropan-1-amine. Grades: 95%. CAS No. 1487958-68-8. Molecular formula: C9H9ClFN. Mole weight: 185.63. | |
| Ticagrelor Related Compound 91 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-[[(3aR,4R,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol;(2R,3R)-2,3-dihydroxybutanedioic acid. Grades: 95%. CAS No. 2376278-68-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Ticagrelor Related Compound 92 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C17H27ClN4O4S. Mole weight: 418.94. | |
| Ticagrelor Related Compound 93 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C17H27ClN4O4S. Mole weight: 418.94. | |
| Ticagrelor Related Compound 94 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1643378-59-9. Molecular formula: C9H9F2N. Mole weight: 169.17. | |
| Ticagrelor Related Compound 95 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C24H38N6O8S. Mole weight: 570.66. | |
| Ticagrelor Related Compound 96 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1444301-60-3. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Ticagrelor Related Compound 97 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 6-(((1S,2S,3S,4R)-4-(7-(((1R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C27H32F2N6O9S. Mole weight: 654.64. | |
| Ticagrelor Related Compound 98 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 2-(((3aS,4R,6S,6aR)-6-(7-(((1S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. Molecular formula: C26H32F2N6O4S. Mole weight: 562.63. | |
| Ticagrelor Related Compound 99 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 376608-75-2; 2-(((3aR,4S,6R,6aS)-6-(7-Chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanolETHANOL, 2-[[(3AR,4S,6R,6AS)-6-[7-CHLORO-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL]TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]OXY]-2-[[(3aR,4S,6R,6aS)-6-(7-chloro-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol; 1423768-39-1. CAS No. 376608-75-2. Molecular formula: C17H24ClN5O4S. Mole weight: 429.92. | |
| Ticagrelor Sulfoxide (Mixture of Diastereomers) | Ticagrelor Sulfoxide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644461-85-7. Pack Sizes: 2.5MG. IUPAC Name: (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfinyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. Catalog: APS1644461857. SMILES: CCCS(=O)c1nc(N[C@@H]2C[C@H]2c3ccc(F)c(F)c3)c4nnn([C@@H]5C[C@H](OCCO)[C@@H](O)[C@H]5O)c4n1. Format: Neat. Shipping: Room Temperature. |  |
| Ticarcillin | It is produced by the strain of Semisynthetic penicillin. The activity against pseudomonas aeruginosa was stronger than carboxylpenicillin, and it was also effective against enterobacteriaceae, Neisseria and Proteus singularis. Klebsiella is often resistant to this antibiotic. Synonyms: alpha-carboxy-3-thienylmethylpenicillin; α-Carboxy-3-thienylmethylpenicillin; Ticarcilina; Ticarcilline; Ticarcillinum. Grades: ≥95%. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. | |
| Ticarcillin | Ticarcillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,5r,6r)-6-[[(2r)-2-carboxy-2-thiophen-3-yl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;TICARCILLIN;Ticcarcillin acid ;Temocillin Disodium;TRIARCILLIN;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2a,5a,6b(S*)]]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI);6-[D-(-)-a-Carboxy-3-thienylacetamido]penicillanic acid. Product Category: Heterocyclic Organic Compound. CAS No. 34787-01-4. Molecular formula: C15H16N2O6S2. Mole weight: 384.43. Product ID: ACM34787014. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ticarcillin disodium Clavulanate potassium (15:1) (Timentin) | A broad-spectrum beta-lactam antibiotic in the carboxypenicillin family. Synonyms: Ticarcillin disodium with Clavulanate potassium (15:1) (Timentin). Grades: ≥99.0%. CAS No. 116876-37-0. Molecular formula: 15(C15H14Na2N2O6S2).C8H8KNO5. | |
| Ticarcillin disodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N2Na2O6S2. CAS No. 4697-14-7. Prepack ID 24169145-1g. Molecular Weight 428.39. See USA prepack pricing. |  |
| Ticarcillin Disodium Salt | Ticarcillin is a semisynthetic antibiotic with a broad spectrum of bactericidal activity against many gram-positive and gram-negative aerobic and anaerobic bacteria. Synonyms: (2S,5R,6R)-6-[[(2R)-Carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; 6-[D-(-)-α-Carboxy-3-thienylacetamido]penicillanic Acid Disodium Salt; Direct Fast Turquoise Blue GL; Ticarcillin sodium; disodium [29H,31H-phthalocyaninedisulphonato(4-)-N29,N30,N31,N32]cuprate(2-); AB 2288; AB-2288; AB2288; BRL 2288; BRL2288; BRL-2288. Grades: >98%. CAS No. 29457-07-6. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. | |
| Ticarcillin Disodium Salt , 80+% (USP) | The disodium salt of Ticarcillin, a carboxypenicillin belonging to the beta-lactam class of antibiotics. Ticarcillin is an injectable antibiotic used in the treatment of infections caused by gram-negative bacteria, particularly Pseudomon. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[2-Carboxy-3-thienylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamic Acid Disodium Salt; (2S, 5R, 6R)-6-[(Carboxy-3-thienylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; [2S-(2α,5α,6 β )]-6-[(Carboxy-3-thienylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Disodium Salt; Aerugipen Disodium Salt. Grades: Reagent Grade. CAS No. 4697-14-7. Pack Sizes: 1g, 5g. Molecular Formula: C15H14N2O6S2Na2, Molecular Weight: 428.4. US Biological Life Sciences. |  Worldwide |
| Ticarcillin monosodium monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ticarcillin sodium | Ticarcillin sodium is an injectable antibiotic for the treatment of Gram-negative bacteria, particularly Pseudomonas aeruginosa. It is also one of the few antibiotics capable of treating Stenotrophomonas maltophilia infections [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29457-07-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100577. |  |
| Ticarcillin sodium | Ticarcillin sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5R,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID DISODIUM SALT;(2S,5S,6R)-6-[[(2R)-CARBOXY-3-THIENYLACETYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3,2,0]HEPT;TICAR;TICARCILLIN. Product Category: Heterocyclic Organic Compound. CAS No. 74682-62-5. Molecular formula: C15H15N2NaO6S2. Mole weight: 406.4. Purity: 0.96. IUPACName: sodium;(2R)-3-[[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxo-2-thiophen-3-ylpropanoate. Product ID: ACM74682625. Alfa Chemistry ISO 9001:2015 Certified. Categories: TICARCILLIN DISODIUM. | |
| Ticarcilloic Acid | Ticarcilloic Acid is an impurity of Ticarcillin, which is a β-lactam carboxylpenicillin antibiotic used to treat Gram-negative bacteria, particularly Pseudomonas aeruginosa and Proteus vulgaris. Synonyms: [2R-[2α[R*(R*)],4β]]-4-Carboxy-α-[(carboxy-3-thienylacetyl)amino]-5,5-dimethyl-2-thiazolidineacetic Acid; Penicilloic acids of ticarcillin; 2-Thiazolidineacetic acid, 4-carboxy-α-[(carboxy-3-thienylacetyl)amino]-5,5-dimethyl-, [2R-[2α[R*(R*)],4β]]-; 2-Thiazolidineacetic acid, 4-carboxy-α-[[(2R)-2-carboxy-2-(3-thienyl)acetyl]amino]-5,5-dimethyl-, (αR,2R,4S)-. CAS No. 67392-88-5. Molecular formula: C15H18N2O7S2. Mole weight: 402.44. | |
| Ticargrelor impurity 18 | Ticargrelor impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416158-39-8. Molecular formula: C14H25NO5. Mole weight: 287.36. Catalog: APB1416158398. | |
| Ticillin Disodium Salt | Ticarcillin disodium is a carboxypenicillin belonging to the beta-lactam class of antibiotics. It is used to prevent cross-linking of peptidoglycan during cell wall synthesis, when the bacteria try to divide, causing cell death. Uses: Antibiotic. Synonyms: (2S,5R,6R)-6-[[2-Carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamic Acid Disodium Salt; [2S-(2α,5α,6β)]-6-[(Carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Aerugipen Disodium Salt; Neoanabactyl; CSL Ticillin,Tarcil; Timentin sodium; Ticalpenin; ticarpen; TICAR. Grades: 96%. CAS No. 4697-14-7. Molecular formula: C15H14N2Na2O6S2. Mole weight: 428.39. | |
| Ticlopidine | 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. CAS No. 55142-85-3. Product ID: 2-08312. Molecular formula: C14H14NClS. Mole weight: 263.79. |  |
| Ticlopidine | Ticlopidine (PCR 5332), an antithrombotic proagent, acts as an allosteric, noncompetitive inhibitor of CD39 with the IC50 of 81.7 μM. Ticlopidine blocks several NTPDase isoenzymes with IC50s of 170 μM and 149 μM for NTPDase2 and NTPDase3, respectively. Ticlopidine is an inhibitor of CYP2C19 human liver cytochrome. Ticlopidine inhibits CYP2C9 and CYP3A4 with IC50s of 26.0 and 32.3 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PCR 5332. CAS No. 55142-85-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100386. | |
| Ticlopidine HCl | Ticlopidine HCl is an P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Uses: Fibrinolytic agents. Synonyms: 5-(o-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: >98%. CAS No. 53885-35-1. Molecular formula: C14H14ClNS.HCl. Mole weight: 300.25. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 53885-35-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0153A. | |
| Ticlopidine hydrochloride | Ticlopidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 53885-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 Hydrochloride | Ticlopidine Hydrochloride. CAS No. 53885-35-1. Product ID: 2-08313. Molecular formula: C14H14NClS HCl. Mole weight: 300.25. | |
| 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 |
| Ticlopidine Impurity A | An impurity of Ticlopidine which is a thienopyridine derivative and has the ability to inhibit platelet aggregation. Synonyms: 4,5,6,7- tetrahydrothieno [3, 2, C] pyridine hydrochloride. Grades: > 95%. CAS No. 272-14-0. Molecular formula: C7H5NS. Mole weight: 135.19. | |
| Ticlopidine Impurity D | An impurity of Ticlopidine which is a reversible P2Y12 receptor antagonist and may interfere with von Willebrand factor, resulting in less binding of von Willebrand factor to platelet receptors. Synonyms: Deschloro Ticlopidine; 5-Benzyl-4H,?5H,?6H,?7H-thieno[3,?2-c]?pyridine. Grades: > 95%. CAS No. 55142-78-4. Molecular formula: C14H15NS. Mole weight: 229.35. | |
| Ticlopidine Impurity E | An impurity of Ticlopidine which is an P2 receptor inhibitor against ADP-induced platelet aggregation with IC50 of ~2 μM. Synonyms: Thieno(3,2-C)pyridinium,5-((2-chlorophenyl)methyl); UNII-55S159V58P; 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium; Ticlopidine hydrochloride impurity E [EP]. Grades: > 95%. CAS No. 721387-90-2. Molecular formula: C14H11ClNS. Mole weight: 260.77. | |
| Ticlopidine Impurity F | An impurity of Ticlopidine which was first shown to decrease major events compared with placebo or aspirin in patients with stroke or recent transient ischemic attack. Synonyms: 6-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: > 95%. CAS No. 62019-75-4. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity G | An impurity of Ticlopidine which was showed in patients undergoing coronary artery stenting to reduce the risk for subacute stent thrombosis compared with warfarin-based regimens. Synonyms: 5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine; Ticlopidine m-chloro isomer, Ticlopidine 3-chloro isomer; Ticlopidine hydrochloride impurity G [EP]; 5-(3-Chlorobenzyl)-4,5,6,7-tetr. Grades: > 95%. CAS No. 55142-86-4. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity H | An impurity of Ticlopidine which initially received approval for the secondary prevention of stroke and has also been shown to be beneficial in other clinical applications. Synonyms: 5-[(4-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine. Grades: > 95%. CAS No. 55157-56-7. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Ticlopidine Impurity I | An impurity of Ticlopidine which is a reversible P2Y12 receptor antagonist and reduces the risk for subacute stent thrombosis, but has the significant risk for neutropenia(approximately 1%). Synonyms: N-(2-chlorobenzyl)-2-(2-thienyl)ethylamine hydrochloride salt. Grades: > 95%. CAS No. 69061-17-2. Molecular formula: C13H14ClNS. Mole weight: 251.78. | |
| Ticlopidine Impurity J | An impurity of Ticlopidine which is a thienopyridine derivative and has the ability to inhibit platelet aggregation. Synonyms: N,N'-bis[(2-chlorophenyl)methyl]ethane-1,2-diamine. Grades: > 95%. CAS No. 108896-78-2. Molecular formula: C16H18Cl2N2. Mole weight: 309.24. | |
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