Propylthio Suppliers USA
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Product | Description | |
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(1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy) cyclopentyl) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is pyrimidine dimer impurity of Ticagrelor (T437700), which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H42ClN9O8S2, Molecular Weight: 732.27. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3-[[3-[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-yl]amino]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1788033-05-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3- (5-amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-32-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H23ClN4O4S, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol-d7 is the labelled analogue of (1S, 2S, 3R, 5S) -3- (5-Amino-6-chloro-2- (propylthio) pyrimidin-4-ylamino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol which is an impurity of Ticagrelor (T437700); an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H16D7ClN4O4S, Molecular Weight: 385.92. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (2, 3-difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is a anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-48-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-D]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-D]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol. Group: Biochemicals. Alternative Names: Ticagrelor. Grades: Highly Purified. CAS No. 274693-27-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C23H28F2N6O4S. US Biological Life Sciences. | Worldwide |
(1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S, 2S, 3R, 5S) -3-[7-[[ (1R, 2S) -2- (4-fluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]-5- (2-hydroxyethoxy) -1, 2-cyclopentanediol is an impurity of Ticagrelor (T437700) which is an anticoagulant used in the treatment of acute coronary syndromes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643378-47-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H29FN6O4S, Molecular Weight: 504.58. US Biological Life Sciences. | Worldwide |
(1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol is an intermediate in the synthesis of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20ClN5O4S. US Biological Life Sciences. | Worldwide |
(1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol Quick inquiry Where to buy Suppliers range | (1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol is an intermediate in the synthesis of (1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol which is used in preparation of metaboltes of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Group: Biochemicals. Grades: Highly Purified. CAS No. 2024557-22-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H23N5O5S. US Biological Life Sciences. | Worldwide |
2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. | |
2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol Quick inquiry Where to buy Suppliers range | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
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]ethanol Quick inquiry Where to buy Suppliers range | 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]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700); an orally active reversible P2Y12 receptor antagonist for the prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-75-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H24ClN5O4S, Molecular Weight: 429.92. US Biological Life Sciences. | Worldwide |
2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 Quick inquiry Where to buy Suppliers range | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
2-Nitro-4-(propylthio)aniline Quick inquiry Where to buy Suppliers range | 2-Nitro-4-(propylthio)aniline is a metabolite of Albendazole (A511610), which is an anthelmintic medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54393-89-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N2O2S. US Biological Life Sciences. | Worldwide |
2-Nitro-5-(propylthio)aniline Quick inquiry Where to buy Suppliers range | 2-Nitro-5-(propylthio)aniline is used as a reagent to synthesize analogues of Albendazole (A511610) and Mebendazole (M200500), compounds which have potential antiparasitic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 57780-75-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H12N2O2S, Molecular Weight: 212.27. US Biological Life Sciences. | Worldwide |
2-(Propylthio)-4(1H)-pyrimidinone Quick inquiry Where to buy Suppliers range | 2-(Propylthio)-4(1H)-pyrimidinone. Group: Heterocyclic Organic Compound. CAS No. 54460-95-6. Product ID: ACM54460956. | |
2-(Propylthio)pyrimidine-5-carbaldehyde Quick inquiry Where to buy Suppliers range | 2-(Propylthio)pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876890-33-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR) Quick inquiry Where to buy Suppliers range | 2-(Propylthio)pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 876890-33-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
3-(1-Propylthio)-benzeneboronic acid Quick inquiry Where to buy Suppliers range | 3-(Propylthio)phenylboronic acid, 915401-99-9, (3-(Propylthio)phenyl)boronic acid, (3-propylsulfanylphenyl)boronic acid, [3-(Propylsulfanyl)phenyl]boronic acid, 3-(1-Propylthio)-benzeneboronic acid, SCHEMBL3120299, DTXSID00590219, (3-(Propylthio)phenyl)boronicacid, 3-(1-Propylthio)phenylboronic acid, MFCD08706280, AKOS006289543, BS-29740, CS-0178759. | |
3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one Quick inquiry Where to buy Suppliers range | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
4,6-Dichloro-2-(propylthio)pyrimidin-5-amine Quick inquiry Where to buy Suppliers range | 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 145783-15-9. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
6-(Propylthio)purine Quick inquiry Where to buy Suppliers range | 6-(Propylthio)purine, 6288-93-3, Purine, 6-(propylthio)-, 6-propylsulfanyl-7H-purine, 6-Propyl-MP, 6-n-Propylthiopurine, 6-Propylmercaptopurine, QA 71, 6-(Propylthio)-9H-purine, NSC 11595, 1H-Purine, 6-(propylthio)-, QYX84RD9BL, 6-(Propylthio)-7H-purine, AI3-50228, NSC-11595, 6-propylthiopurine, Purine, 6-propylthio-, 6-Propylthio-9H-purine, UNII-QYX84RD9BL, 6-(propylsulfanyl)-1H-purine, SCHEMBL2118555, 6-N-PROPYLMERCAPTOPURINE, DTXSID20212047, NSC11595, 9H-PURINE, 6-(PROPYLTHIO)-, AKOS006275102, AKOS015857880, LS-127150, FT-0706346. | |
Albendazole ([5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, SKF-62979, Albenza, Eskazole, Proftril, Valbazen, Zentel) Quick inquiry Where to buy Suppliers range | An anthelmintic. Group: Biochemicals. Alternative Names: [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, SKF-62979, Albenza, Eskazole, Proftril, Valbazen, Zentel. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Methyl 5-propylthio-2-benzimidazolecarbamate Quick inquiry Where to buy Suppliers range | Methyl 5-propyl thio-2-benzimidazolecarbamate . Group: Biochemicals. Alternative Names: Albendazole. Grades: Highly Purified. CAS No. 54965-21-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O2S. US Biological Life Sciences. | Worldwide |
2, 5-Dimethoxy-4- (propylsulfanyl) phenethylamine Hydrochloride Quick inquiry Where to buy Suppliers range | Phenethylamine. Group: Biochemicals. Alternative Names: 2, 5-Dimethoxy-4- (propylthio) benzeneethanamine Hydrochloride; 2, 5-Dimethoxy-4- (propylthio) phenethylamine Hydrochloride; 2C-T7. Grades: Highly Purified. CAS No. 850140-15-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
25T7-NBOMe Hydrochloride Quick inquiry Where to buy Suppliers range | 25T7-NBOMe Hydrochloride is a derivative of 2,5-dimethoxy phenethylamine with a propylthio group in position 4. The 2-methyloxybenzyl group on this compound increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539266-55-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H30ClNO3S, Molecular Weight: 411.99. US Biological Life Sciences. | Worldwide |
2-Propylsulfanyl-pyrimidin-4-ol Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
2-Propylthiophene Quick inquiry Where to buy Suppliers range | 2-Propylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1551-27-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
3-Propylthiophene Quick inquiry Where to buy Suppliers range | 3-Propylthiophene. Group: Electroluminescence Materials; Polymers. CAS No. 1518-75-8. IUPAC Name: 3-propylthiophene. Molecular Weight: 126.22g/mol. Molecular Formula: C7H10S. SMILES: CCCC1=CSC=C1. InChI: InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3. InChIKey: QZNFRMXKQCIPQY-UHFFFAOYSA-N. | |
3-Propylthiophene Quick inquiry Where to buy Suppliers range | 3-Propylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-75-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C7H10S. US Biological Life Sciences. | Worldwide |
4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE Quick inquiry Where to buy Suppliers range | 4,6-Dichloro-5-nitro-2-(propylthio)pyrimidine, 145783-14-8, 4,6-Dichloro-5-nitro-2-propylthiopyrimidine, Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)-, 4,6-dichloro-5-nitro-2-propylsulfanylpyrimidine, MFCD10698669, EC 700-475-0, 4,6-dichloro-5-nitro-2-(propylsulfanyl)pyrimidine, SCHEMBL1254741, DTXSID50624098, BCP07552, CS-M1846, AKOS015900307, AM85591, DS-1911, EX-7181, SB60472, AC-25873, SY028052, FT-0697697, O11138, A852193, PyriMidine,4,6-dichloro-5-nitro-2-(propylthio)-, J-514132. | |
4-Chloro-2-propylsulfanyl-pyrimidine Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Molecular formula: C7H9ClN2S. Mole weight: 188.673. | |
6-Propyl-2-thiouracil Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. Grades: analytical standard. CAS No. 51-52-5. Pack Sizes: 250MG. IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one. Molecular formula: C7H10N2OS. Mole weight: 170.23. EC Number: 200-103-2. Catalog: APS51525A. SMILES: CCCC1=CC(=O)NC(=S)N1. Format: Neat. Shipping: Room Temperature. | |
Albendazole Quick inquiry Where to buy Suppliers range | Albendazole. Group: Heterocyclic Organic Compound. Alternative Names: [5-(PROPYLTHIO)-1H-BENZIMIDAZOL-2-YL]CARBAMIC ACID, METHYL ESTER;[5-(PROPYLTHIO)BENZIMIDAZOL-2-YL]CARBAMIC ACID METHYL ESTER;(5-PROPYLSULFANYL-1H-BENZOIMIDAZOL-2-YL)-CARBAMIC ACID METHYL ESTER; ALBAZINE; ALBEN; ALBENDAZOLE; ALBENZA; AKOS NCG1-0064. CAS No. 54965-21-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Symbol: GHS07,GHS08. Melting Point: 208-210°C. Safty Description: 53-45-37/39-26-36/37. Hazard statements: T, Xn. Supplemental Hazard Statements: H302-H361-H373-H312+H332-H360. | |
Albendazole Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Albendazole. Synonyms: 4-(Propylthio)-1,2-phenylenediamine. Grades: > 95%. CAS No. 66608-52-4. Molecular formula: C9H14N2S. Mole weight: 182.29. | |
Amino albendazole Quick inquiry Where to buy Suppliers range | Amino albendazole. Group: Biochemicals. Alternative Names: 5-(Propylthio)-1H-benzimidazol-2-amine; Albendazole amine; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 80983-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N3S. US Biological Life Sciences. | Worldwide |
AR-C124910XX-N-Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and compared with clopidogrel will result in a lower risk of recurrent thrombotic events in a broad patient population with ACS and that this result can be achieved with a clinically acceptable bleeding rate and overall safety profile. Synonyms: 6-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)(5-(propylthio)-3-((1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C27H32F2N6O9S. Mole weight: 654.65. | |
AR-C124910XX-O-Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist ticagrelor and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: 6-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)(5-(propylthio)-3-((1R,2S,3R,4S)-2,3,4-trihydroxycyclopentyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C27H32F2N6O9S. Mole weight: 654.65. | |
AR-C133913XX Quick inquiry Where to buy Suppliers range | AR-C133913XX. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: AR-C 133913XX,(1S,2S,3R,5S)-3-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol. CAS No. 1251765-07-7. Pack Sizes: 10MG. IUPAC Name: (1S,2S,3R,5S)-3-(7-amino-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Molecular formula: C14H22N6O4S. Mole weight: 370.43. Catalog: APS1251765077. SMILES: CCCSc1nc (N)c2nnn ([C@@H]3C[C@H] (OCCO)[C@@H] (O)[C@H]3O)c2n1. Format: Neat. Shipping: Room Temperature. | |
AR-C 66096 tetrasodium salt Quick inquiry Where to buy Suppliers range | The sodium salt form of AR-C 66096, which has been found to be a P2Y12 receptor antagonist and could be probably used as an antithrombotic agent. Synonyms: ARL-66096; ARL 66096; ARL66096; 2-(Propylthio)adenosine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt. Grades: ≥98% by HPLC. CAS No. 145782-74-7. Molecular formula: C14H18F2N5Na4O12P3S. Mole weight: 703.26. | |
AZD4017 Quick inquiry Where to buy Suppliers range | AZD4017 is a potent, selective, and orally bioavailable 11β-HSD1 inhibitor (11β-hydroxysteroid dehydrogenase type 1 inhibitor). Inhibition of 11β-HSD1 is an attractive mechanism for the treatment of obesity and other elements of the metabolic syndrome. Synonyms: AZD-4017; AZD 4017; (S)-2-(1-(5-(Cyclohexylcarbamoyl)-6-(propylthio)pyridin-2-yl)piperidin-3-yl)acetic acid. Grades: 96%. CAS No. 1024033-43-9. Molecular formula: C22H33N3O3S. Mole weight: 419.58. | |
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. | |
Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor Quick inquiry Where to buy Suppliers range | Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor. Group: Biochemicals. Alternative Names: (3aR, 4S, 6R, 6aS) -6-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol. Grades: Highly Purified. CAS No. 274693-49-1. Pack Sizes: 100mg. Molecular Formula: C24H28F2N6O3S, Molecular Weight: 518.58. US Biological Life Sciences. | Worldwide |
Methimazole Quick inquiry Where to buy Suppliers range | Methimazole (also known as Tapazole or Thiamazole or MMI) is an antithyroid drug,and part of the thioamide group. Like its counterpart propylthiouracil, a major side effect of treatment is agranulocytosis. Synonyms: Methimazole; Thiamazole; NSC-38608; NSC-38608; NSC-38608; Favistan; Northyx. Grades: >98%. CAS No. 60-56-0. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
Montelukast-Acyl-Glucuronide Quick inquiry Where to buy Suppliers range | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1-O-[2-[1-[[ (R) -1-[3-[ (E) -2- (7-Chloroquinolin-2-yl) ethenyl]phenyl]-3-[2- (1-methyl-1-hydroxyethyl) phenyl]propylthio]methyl]cyclopropan-1-yl]acetyl]-beta-D-glucopyranuronic acid. Grades: >95%. CAS No. 188717-17-1. Molecular formula: C41H44ClNO9S. Mole weight: 762.31. | |
N-Acetyl-S-propyl-L-cysteine Quick inquiry Where to buy Suppliers range | The oxidative metabolism of 1-bromopropane. Group: Biochemicals. Alternative Names: N-Acetyl-3-(propylthio)alanine; Propylmercapturic Acid. Grades: Highly Purified. CAS No. 14402-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Netobimin Quick inquiry Where to buy Suppliers range | Netobimin. Group: Biochemicals. Alternative Names: 2- [ [ [ (Methoxycarbonyl) amino] [ [2-nitro-5- (propylthio) phenyl] amino] methylene] amino] ethanesulfonic acid; Hapadex; Hapasil. Grades: Highly Purified. CAS No. 88255-01-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20N4O7S2. US Biological Life Sciences. | Worldwide |
Propylthiol functionalized silica Quick inquiry Where to buy Suppliers range | Propylthiol functionalized silica. Group: Mesoporous Materials. | |
Propylthiouracil Quick inquiry Where to buy Suppliers range | Propylthiouracil is a thyroperoxidase and 5'-deiodinase inhibitor. It is a thiouracil-derived drug used to treat hyperthyroidism (including Graves' disease) by decreasing the amount of thyroid hormone produced by the thyroid gland. Besides, propylthiouracil inhibits the enzyme thyroperoxidase, which normally acts in thyroid hormone synthesis by oxidizing the anion iodide (I-) to iodine (I0), facilitating iodine's addition to tyrosine residues on the hormone precursor thyroglobulin. But propylthiouracil does not inhibit the action of the sodium-dependent iodide transporter located on follicular cells' basolateral membranes. Uses: Antimetabolites, antithyroid agents. Synonyms: 6-n-Propylthiouracil; 6-Propyl-2-thiouracil; PTU. Grades: >98%. CAS No. 51-52-5. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
Propylthiouracil Quick inquiry Where to buy Suppliers range | Antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-propyl-2-thioxo-4(1H)pyrimidinone;6-Propyl-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propylpyrimidin-4-ol; Procasil; Propacil; Propycil; Propyl-Thiorist; NSC 6498; NSC 70461. Grades: Highly Purified. CAS No. 51-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Propylthiouracil Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. CAS No. 51-52-5. Pack Sizes: 200MG. IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one. Molecular formula: C7H10N2OS. Mole weight: 170.23. Catalog: APS51525. SMILES: CCCC1=CC(=O)NC(=S)N1. Format: Neat. Product Type: API. | |
Propylthiouracil-d5 Quick inquiry Where to buy Suppliers range | Labeled antihyperthyroid. Has been used to promote fattening. This substance is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-(propyl-d5)-2-thioxo-4(1H)pyrimidinone; 6-(Propyl-d5)-2-thiouracil;2-Mercapto-4-hydroxy-6-n-propyl-d5-pyrimidine; 2-Mercapto-6-(propyl-d5)-pyrimidin-4-ol; Procasil-d5; Propacil-d5; Propycil-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N- β-D-glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | A protected metabolite of Propylthiouracil. Propylthiouracil N- β-D-Glucuronide (P838315) derivative. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-d5-2-thioxo-1(2H)-pyrimidinyl)-2,3,4-tri-O-acetyl- β-D-Glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Propylthiouracil N-b-D-glucuronide Quick inquiry Where to buy Suppliers range | Propylthiouracil N-b-D-glucuronide, an essential pharmaceutical compound, revolutionizes the treatment of hyperthyroidism. With its remarkable ability to inhibit enzymes, this compound exerts its therapeutic effects by meticulously obstructing the production of thyroid hormones. By expertly interfering with the conversion process of T4 to T3, it offers respite from the distressing symptoms associated with hyperthyroidism. Among these symptoms are accelerated heart rate, unwanted weight loss, and excessive perspiration. Synonyms: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl)- b-D-glucopyranuronic acid. CAS No. 33987-24-5. Molecular formula: C13H18N2O7S. Mole weight: 346.36. | |
Propylthiouracil N- β-D-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Propylthiouracil. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 33987-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Propylthiouracil N- β-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | Salt of Propylthiouracil N- β-D-Glucuronide (P838315), also a metabolite of Propylthiouracil (P838310). Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-4-oxo-6-propyl-2-thioxo-1(2H)-pyrimidinyl) β-D-Glucopyranuronic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Prothionamide Sulfoxide Quick inquiry Where to buy Suppliers range | A metabolite of Protionamide.Protionamide is a drug used in the treatment of tuberculosis and leprosy. Synonyms: 2-Propyl-α-sulfinyl-4-pyridinemethanamine; 2-Propyl-4-pyridinecarbothioamide S-Oxide; 2-Propylthioisonicotinamide S-Oxide; Prothionamide S-Oxide. Grades: > 95%. CAS No. 62178-61-4. Molecular formula: C9H12N2OS. Mole weight: 196.27. | |
Protionamide Quick inquiry Where to buy Suppliers range | Protionamide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: Tuberex, Protionamid, 2-Propylthioisonicotinamide, Protionamide, Tebeform, Prothionamide, RP 9778, Ektebin, 2-Propyl-4-pyridinecarbothioamide, Protion, TH 1321,2-Propylthio-isonicotinamide, 1321TH, Trevintix, 2-Propylisonicotinylthioamide, 9778 R. P., Protionizina. CAS No. 14222-60-7. IUPAC Name: 2-propylpyridine-4-carbothioamide. Molecular formula: C9H12N2S. Mole weight: 180.27. Catalog: APS14222607. SMILES: CCCc1cc(ccn1)C(=S)N. Format: Neat. | |
Protionamide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Protionamide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: RP 9778, Trevintix, TH 1321, Protionizina, Prothionamide, Protionamid,2-Propylthio-isonicotinamide, 2-Propyl-4-pyridinecarbothioamide, Ektebin, Tebeform, 1321TH, 9778 R. P., 2-Propylisonicotinylthioamide, 2-Propylthioisonicotinamide, Tuberex, Protionamide, Protion. CAS No. 14222-60-7. Pack Sizes: 1ML. IUPAC Name: 2-propylpyridine-4-carbothioamide. Molecular formula: C9H12N2S. Mole weight: 180.27. Catalog: APS14222607A. SMILES: CCCc1cc(ccn1)C(=S)N. Format: Single Solution. Shipping: Room Temperature. | |
PTAC oxalate Quick inquiry Where to buy Suppliers range | PTAC oxalate is a muscarinic receptor ligand, which shows partial agonist activity at the M2 and M4 receptors, with minor antagonistic activity at m1, m3, m5 receptors (Ki values are 2.8, 0.2, 0.6, 0.2 and 0.8 nM respectively). Synonyms: (1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate. Grades: ≥98% by HPLC. CAS No. 201939-40-4. Molecular formula: C12H19N3S2.C2H2O4. Mole weight: 359.46. | |
S-Propyl-2-thiobarbituric Acid Quick inquiry Where to buy Suppliers range | S-Propyl-2-thiobarbituric Acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-(propylthio)-4(1H)-pyrimidinone; 2-(Propylthio)pyrimidine-4,6-diol. Grades: Highly Purified. CAS No. 145783-12-6. Pack Sizes: 250mg. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
S-Propyl-5-nitro-2-thiobarbituric Acid Quick inquiry Where to buy Suppliers range | S-Propyl-5-nitro-2-thiobarbituric Acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-5-nitro-2-(propylthio)-4(1H)-pyrimidinone; 5-Nitro-2-(propylthio)pyrimidine-4,6-diol. Grades: Highly Purified. CAS No. 145783-13-7. Pack Sizes: 100mg. Molecular Formula: C7H9N3O4S, Molecular Weight: 231.23. US Biological Life Sciences. | Worldwide |
S-Propyl-5-nitro-2-thiobarbituric-d7 Acid Quick inquiry Where to buy Suppliers range | S-Propyl-5-nitro-2-thiobarbituric-d7 Acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-5-nitro-2-(propylthio)-4(1H)-pyrimidinone-d7; 5-Nitro-2-(propylthio)pyrimidine-4,6-diol-d7. Grades: Highly Purified. CAS No. 1265919-34-3. Pack Sizes: 10mg. Molecular Formula: C7H2D7N3O4S, Molecular Weight: 238.27. US Biological Life Sciences. | Worldwide |
Thiophene,2-propyl- Quick inquiry Where to buy Suppliers range | Thiophene,2-propyl-. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-Propylthiophene, Isopropylthiophene, 2-n-Propylthiophene, THIOPHENE, 2-PROPYL-, 2-n-PROPYL THIOPHENE, P54345_ALDRICH, NSC82326, CID73771, EINECS 216-288-8, ZINC01631214, 1551-27-5. CAS No. 1551-27-5. IUPAC Name: 2-propylthiophene. Molecular Weight: 126.22. Molecular Formula: C7H10S. SMILES: CCCC1=CC=CS1. InChIKey: BTXIJTYYMLCUHI-UHFFFAOYSA-N. Boiling Point: 157.5ºC. Flash Point: 32.3ºC. Purity: 96%. Density: 0.968. | |
Ticagrelor impurity 40 Quick inquiry Where to buy Suppliers range | 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: Ticagrelor Related Compound 40; Ticagrelor Impurity O; 2,2-(((3aR,3aR,4S,4S,6R,6aS,6R,6aS)-((5-amino-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))bis(ethan-1-ol). Grades: >95%. CAS No. 1882095-51-3. Molecular formula: C27H45N5O8S. Mole weight: 599.74. | |
Ticagrelor Impurity F Quick inquiry Where to buy Suppliers range | 2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate. | |
Ticagrelor impurity G Quick inquiry Where to buy Suppliers range | 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,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2,3-triol. Grades: >95%. CAS No. 220347-05-7. Molecular formula: C21H24F2N6O3S. Mole weight: 478.51. | |
Ticagrelor N-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Ticagrelor which is not a prodrug and does not require metabolic activation to inhibit the P2Y12 receptor uUnlike the thienopyridines. Synonyms: 6-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)(3-((1R,2S,3S,4S)-2,3-dihydroxy-4-(2-hydroxyethoxy)cyclopentyl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C29H36F2N6O10S. Mole weight: 698.71. | |
Ticagrelor O-Glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Ticagrelor which is the first reversible oral P2Y12 receptor antagonist. Synonyms: 6-(2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: > 95%. Molecular formula: C29H36F2N6O10S. Mole weight: 698.71. |